DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17804.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
76 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 1 0 5 0 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 52 0, 0.0 24,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.1 21.1 15.6 -18.8
2 2 A + 0 0 18 1,-0.2 3,-0.2 23,-0.1 26,-0.1 0.952 360.0 40.9 -61.5 -43.1 24.8 16.3 -19.9
3 3 T S S+ 0 0 92 1,-0.2 2,-1.1 22,-0.0 -1,-0.2 0.900 114.6 53.2 -67.8 -40.5 23.2 17.0 -23.2
4 4 M S S+ 0 0 65 89,-0.1 2,-0.3 91,-0.0 -1,-0.2 -0.677 89.0 136.0 -94.4 84.4 20.3 18.8 -21.8
5 5 I + 0 0 64 -2,-1.1 2,-0.3 -3,-0.2 88,-0.1 -0.959 32.1 171.9-143.1 145.1 21.9 21.4 -19.7
6 6 Q - 0 0 101 -2,-0.3 18,-0.1 87,-0.0 -2,-0.0 -0.914 50.0 -91.3-127.8 162.1 22.2 25.0 -18.4
7 7 S - 0 0 59 -2,-0.3 2,-0.8 1,-0.1 16,-0.2 -0.355 59.3 -94.9 -65.8 159.0 24.2 26.5 -15.7
8 8 L + 0 0 4 14,-1.7 -1,-0.1 1,-0.2 85,-0.1 -0.703 56.5 163.8 -89.3 123.8 22.2 26.3 -12.6
9 9 S + 0 0 69 -2,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.028 45.6 84.6-115.0 15.3 20.6 29.6 -12.5
10 10 S S S+ 0 0 27 81,-0.2 2,-1.0 1,-0.1 3,-0.0 -0.921 88.0 5.0-132.9 157.7 17.9 28.9 -10.1
11 11 L S S+ 0 0 116 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.304 90.8 103.0 74.0 -44.7 17.6 28.9 -6.3
12 12 F - 0 0 17 -2,-1.0 3,-0.2 1,-0.2 -1,-0.1 -0.605 55.0-164.0 -91.1 115.2 21.2 30.1 -5.4
13 13 C S S+ 0 0 104 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.753 78.3 44.3 -64.7 -41.2 20.6 33.8 -4.4
14 14 F + 0 0 120 1,-0.2 -1,-0.2 2,-0.1 256,-0.1 -0.803 62.8 160.7-111.0 91.2 24.2 35.1 -4.5
15 15 L > + 0 0 69 -2,-0.6 3,-1.2 -3,-0.2 -1,-0.2 0.921 63.4 69.0 -69.4 -43.0 25.7 33.6 -7.8
16 16 S T 3 S+ 0 0 109 1,-0.3 2,-1.1 3,-0.0 -1,-0.1 0.910 111.1 24.0 -57.3 -60.9 28.5 36.1 -8.1
17 17 L T 3 S+ 0 0 158 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.516 79.7 159.1 -96.9 70.9 30.7 35.0 -5.1
18 18 L < - 0 0 24 -3,-1.2 4,-0.1 -2,-1.1 -3,-0.1 -0.892 40.2-142.4 -95.3 120.5 29.5 31.6 -4.9
19 19 S S S+ 0 0 83 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 0.638 82.1 38.3 -53.1 -31.5 32.2 29.8 -3.1
20 20 L S S- 0 0 38 1,-0.0 -2,-0.1 -3,-0.0 259,-0.0 -0.885 98.3 -74.6-129.5 164.6 31.7 26.8 -5.3
21 21 L - 0 0 100 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.172 19.2-171.1 -66.7 134.6 30.9 26.0 -8.9
22 22 F S S+ 0 0 83 1,-0.1 -14,-1.7 -4,-0.1 2,-1.6 0.415 71.4 94.2 -92.8 3.2 27.7 26.4 -10.7
23 23 S + 0 0 68 1,-0.2 -1,-0.1 -16,-0.2 -2,-0.1 -0.589 45.6 152.0 -86.5 71.9 29.1 24.7 -13.8
24 24 T + 0 0 11 -2,-1.6 -1,-0.2 -18,-0.1 64,-0.1 0.533 18.1 129.5 -76.8 -9.4 27.8 21.4 -12.7
25 25 N - 0 0 47 -3,-0.1 -23,-0.1 1,-0.1 3,-0.1 -0.207 60.7-120.2 -56.5 132.8 27.3 19.8 -16.2
26 26 L - 0 0 17 1,-0.1 2,-0.1 55,-0.0 -1,-0.1 -0.347 37.7 -83.3 -72.2 154.5 28.9 16.5 -16.3
27 27 T - 0 0 22 39,-0.3 2,-0.9 41,-0.1 -1,-0.1 -0.388 36.7-131.8 -66.6 131.2 31.8 15.8 -18.8
28 28 I + 0 0 111 1,-0.2 -1,-0.1 -2,-0.1 39,-0.0 -0.796 34.5 165.2 -92.0 110.0 30.7 14.9 -22.3
29 29 S - 0 0 55 -2,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.173 60.0-106.0 -99.4 9.2 32.7 11.9 -23.2
30 30 E + 0 0 170 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.977 69.4 151.5 55.8 55.1 30.4 11.1 -26.2
31 31 S - 0 0 44 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.986 46.2-125.4-122.8 128.4 28.9 8.3 -24.4
32 32 D - 0 0 153 -2,-0.5 2,-1.8 1,-0.1 -3,-0.0 -0.411 33.0-107.2 -70.8 152.1 25.3 7.3 -25.3
33 33 H + 0 0 108 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.420 64.9 132.4 -85.2 68.6 23.0 7.2 -22.3
34 34 I + 0 0 163 -2,-1.8 2,-0.3 2,-0.0 -2,-0.0 -0.964 28.8 171.3-107.9 134.3 22.2 3.6 -21.4
35 35 H - 0 0 142 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.991 29.5-167.6-154.5 157.2 22.6 2.8 -17.7
36 36 M + 0 0 127 -2,-0.3 2,-1.1 0, 0.0 3,-0.0 -0.197 33.6 150.5-132.7 16.5 21.8 -0.1 -15.4
37 37 S + 0 0 29 1,-0.2 88,-0.3 2,-0.0 87,-0.1 -0.600 20.4 113.4-111.6 94.1 22.2 1.4 -12.0
38 38 T + 0 0 107 -2,-1.1 -1,-0.2 86,-0.2 87,-0.1 0.159 51.9 159.1-125.3 1.3 20.2 -0.0 -9.3
39 39 F + 0 0 55 85,-0.2 2,-0.3 82,-0.1 89,-0.2 0.091 15.4 139.2 -93.9 151.2 22.9 -1.6 -7.2
40 40 C - 0 0 44 87,-0.1 2,-0.2 88,-0.1 100,-0.1 -0.929 28.2-132.5-164.7-167.1 23.8 -3.0 -3.7
41 41 N - 0 0 27 -2,-0.3 97,-0.1 97,-0.1 3,-0.1 -0.714 25.9-113.0-159.3 162.4 25.5 -5.6 -1.7
42 42 Q S S+ 0 0 166 -2,-0.2 2,-0.4 1,-0.1 97,-0.1 0.726 80.3 31.1-104.2 -21.6 24.5 -7.7 1.2
43 43 F - 0 0 123 95,-0.2 2,-0.7 3,-0.0 97,-0.5 -0.981 50.0-143.7-133.5 144.4 26.6 -6.9 4.3
44 44 S - 0 0 30 -2,-0.4 102,-0.2 1,-0.2 6,-0.1 -0.909 50.9-155.5 -94.6 99.2 28.4 -4.0 5.9
45 45 D - 0 0 56 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.676 50.2 -8.7 -76.2 -53.5 30.7 -6.8 6.7
46 46 N > - 0 0 77 -3,-0.1 4,-3.7 1,-0.1 5,-0.3 -0.990 68.7-123.3-141.7 137.0 32.8 -6.1 9.8
47 47 F H > S+ 0 0 110 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.916 108.8 38.1 -63.5 -42.0 32.8 -2.6 11.4
48 48 T H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 121.5 48.6 -61.1 -40.5 36.4 -1.7 11.3
49 49 Q H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.885 108.9 50.3 -65.5 -46.8 36.7 -3.4 8.0
50 50 T H X S+ 0 0 3 -4,-3.7 4,-2.5 1,-0.2 -1,-0.2 0.912 112.4 48.5 -64.0 -41.6 33.6 -1.6 6.4
51 51 S H X S+ 0 0 13 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.916 112.5 47.7 -64.0 -44.4 34.9 1.9 7.5
52 52 D H X S+ 0 0 83 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 111.4 49.4 -63.8 -41.9 38.3 1.3 6.2
53 53 C H X S+ 0 0 23 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.910 110.6 51.7 -63.3 -41.3 37.1 -0.0 2.9
54 54 V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.895 111.4 46.0 -60.8 -44.0 34.8 3.0 2.7
55 55 Q H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.914 114.5 48.0 -64.5 -42.9 37.7 5.5 3.3
56 56 T H X S+ 0 0 85 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.925 111.8 50.8 -63.7 -44.8 39.9 3.8 0.9
57 57 A H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.910 111.2 45.4 -61.1 -43.9 37.1 3.7 -1.7
58 58 T H X S+ 0 0 19 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.885 111.5 54.7 -67.0 -38.4 36.3 7.4 -1.5
59 59 L H X S+ 0 0 43 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.918 109.3 47.9 -60.1 -42.9 40.1 8.1 -1.6
60 60 E H X S+ 0 0 72 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.905 112.5 48.9 -62.1 -42.1 40.2 6.0 -4.8
61 61 I H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 112.7 47.2 -61.6 -45.5 37.2 7.9 -6.3
62 62 S H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.867 111.1 50.1 -67.1 -40.1 38.7 11.2 -5.4
63 63 R H < S+ 0 0 148 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.836 93.5 92.1 -66.4 -34.5 42.2 10.4 -6.9
64 64 N S < S- 0 0 31 -4,-1.8 4,-0.1 -5,-0.2 69,-0.0 -0.321 91.0 -78.5 -66.4 144.5 40.7 9.1 -10.2
65 65 C > - 0 0 76 1,-0.1 3,-1.0 2,-0.1 6,-0.6 0.112 27.2-128.7 -68.5 156.7 40.4 11.5 -13.0
66 66 T T 3 S+ 0 0 69 1,-0.3 -39,-0.3 -3,-0.1 -1,-0.1 0.818 107.7 50.8 -69.8 -43.0 37.7 14.2 -13.6
67 67 Y T 3 S+ 0 0 182 -41,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.487 91.1 104.0 -74.1 -4.1 36.6 13.5 -17.2
68 68 Q S X S- 0 0 72 -3,-1.0 3,-1.3 3,-0.3 -41,-0.1 -0.681 75.9-141.3 -84.7 135.7 36.3 9.9 -15.8
69 69 K T 3 S+ 0 0 100 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.391 95.8 83.6 -80.5 2.7 32.5 9.2 -15.2
70 70 E T 3 S- 0 0 68 1,-0.3 2,-0.3 -5,-0.2 11,-0.3 0.937 112.7 -10.9 -60.9 -47.7 33.8 7.4 -12.1
71 71 A < - 0 0 0 -3,-1.3 -3,-0.3 -6,-0.6 -1,-0.3 -0.973 42.4-144.7-159.6 142.0 33.7 10.9 -10.6
72 72 F + 0 0 32 -2,-0.3 -1,-0.1 -3,-0.2 8,-0.1 0.900 67.5 164.6 -67.9 -43.9 33.3 14.6 -11.4
73 73 I - 0 0 4 -3,-0.1 7,-0.1 -8,-0.1 -7,-0.1 0.923 52.2-173.2 64.0 119.1 35.8 14.9 -8.6
74 74 F - 0 0 89 3,-0.3 4,-0.1 -9,-0.1 -8,-0.1 0.709 21.0-153.7-103.9 -33.6 38.3 17.3 -6.9
75 75 Y S S+ 0 0 81 2,-0.2 3,-0.3 1,-0.1 -13,-0.1 0.480 88.4 74.3 68.5 8.5 40.0 15.1 -4.4
76 76 E S S+ 0 0 167 1,-0.3 2,-0.9 -14,-0.1 -1,-0.1 0.773 103.8 28.1-120.5 -53.6 40.5 18.5 -2.7
77 77 E S S- 0 0 33 96,-0.1 -1,-0.3 97,-0.0 -3,-0.3 -0.784 113.8-119.6 -92.7 84.5 37.1 19.2 -1.4
78 78 C + 0 0 20 -2,-0.9 2,-0.2 -3,-0.3 -19,-0.1 -0.018 60.1 161.9 -48.8 126.1 36.8 15.5 -1.3
79 79 M - 0 0 6 -21,-0.1 2,-0.3 204,-0.1 -4,-0.1 -0.674 29.5-135.2-158.5 154.4 33.9 15.4 -3.6
80 80 V - 0 0 20 -2,-0.2 4,-0.3 -7,-0.1 -9,-0.1 -0.967 24.2-151.3-143.8 157.6 31.6 13.4 -6.1
81 81 R S > S+ 0 0 58 -11,-0.3 4,-1.5 -2,-0.3 3,-0.1 0.609 99.4 68.7 -74.7 -30.0 29.5 12.9 -9.5
82 82 Y H > S+ 0 0 31 1,-0.2 4,-0.7 -12,-0.2 44,-0.1 0.883 102.1 50.8 -67.8 -26.5 27.0 10.6 -7.9
83 83 S H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.788 97.8 59.8 -72.7 -38.6 26.0 13.7 -6.2
84 84 D H > S+ 0 0 12 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.870 100.8 61.1 -56.9 -37.5 25.6 16.1 -9.1
85 85 S H X S+ 0 0 20 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.907 104.4 47.0 -60.6 -43.8 23.0 13.7 -10.4
86 86 S H X S+ 0 0 19 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.874 112.0 49.3 -61.2 -42.3 20.8 14.2 -7.4
87 87 F H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.850 105.1 57.9 -64.9 -38.5 21.1 17.8 -7.4
88 88 F H <>S+ 0 0 6 -4,-2.4 5,-3.5 1,-0.2 6,-0.5 0.945 110.5 42.7 -57.1 -51.7 20.2 18.0 -11.0
89 89 S H ><5S+ 0 0 24 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.922 120.2 38.7 -69.0 -44.5 17.0 16.3 -10.5
90 90 L H 3<5S+ 0 0 28 -4,-2.3 20,-0.3 18,-0.3 -1,-0.2 0.781 123.8 42.6 -77.0 -26.0 15.9 18.0 -7.3
91 91 V T 3<5S- 0 0 3 -4,-2.9 -1,-0.2 -5,-0.2 -81,-0.2 -0.346 122.6 -84.4-128.3 54.1 17.2 21.4 -8.4
92 92 D T < 5S+ 0 0 15 15,-1.1 -3,-0.2 -3,-0.8 -4,-0.1 0.634 79.4 124.8 77.7 36.3 16.3 21.7 -12.0
93 93 E < + 0 0 2 -5,-3.5 -4,-0.2 14,-0.2 -5,-0.1 0.414 64.6 63.7-107.7 6.9 18.5 20.2 -14.4
94 94 R - 0 0 87 -6,-0.5 -2,-0.1 13,-0.2 -1,-0.1 -0.984 61.2-166.2-122.6 136.3 16.2 17.9 -16.3
95 95 P - 0 0 25 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.054 37.8-114.4 -84.3-163.1 13.2 19.1 -18.3
96 96 Y B >S+A 101 0A 40 5,-2.1 5,-3.4 1,-0.1 3,-0.2 -0.282 80.8 124.7-123.2 42.3 10.4 16.9 -19.5
97 97 I T > 5 + 0 0 37 3,-0.3 3,-1.5 1,-0.2 5,-0.1 0.776 63.6 60.8 -67.9 -34.5 11.9 17.9 -22.9
98 98 I T 3 5S+ 0 0 131 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.907 109.5 44.8 -56.2 -38.2 12.3 14.3 -23.8
99 99 R T 3 5S- 0 0 132 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.395 130.5 -96.7 -79.2 -3.5 8.5 14.3 -23.4
100 100 Y T < 5S+ 0 0 216 -3,-1.5 2,-1.1 1,-0.1 -3,-0.3 0.219 88.1 125.3 87.5 -0.7 8.0 17.7 -25.4
101 101 S B < +A 96 0A 7 -5,-3.4 -5,-2.1 1,-0.2 -3,-0.2 -0.681 14.7 141.8 -98.6 94.4 7.8 19.9 -22.2
102 102 F + 0 0 144 -2,-1.1 -1,-0.2 -7,-0.2 3,-0.1 0.188 61.1 73.3-123.0 4.9 10.5 22.6 -22.7
103 103 D S S+ 0 0 110 1,-0.1 2,-2.8 -6,-0.0 -1,-0.1 0.639 80.3 155.2 -67.6 -32.2 8.7 25.7 -21.2
104 104 I - 0 0 17 1,-0.1 -1,-0.1 -8,-0.0 -2,-0.1 0.022 28.6-173.6 73.9 -53.1 9.9 23.3 -18.5
105 105 D - 0 0 99 -2,-2.8 2,-0.2 -3,-0.1 -1,-0.1 -0.326 49.2 -56.3 63.9-126.0 10.2 25.5 -15.5
106 106 S - 0 0 37 -2,-0.1 2,-0.2 -13,-0.0 -15,-0.1 -0.545 38.0-151.0-129.1-178.1 11.8 23.2 -12.7
107 107 M - 0 0 21 -2,-0.2 -15,-1.1 -18,-0.2 2,-0.5 -0.605 15.3-156.4-154.5 136.8 11.0 20.0 -11.1
108 108 A - 0 0 22 -2,-0.2 -18,-0.3 -17,-0.1 6,-0.1 -0.927 13.2-155.9-112.3 122.2 12.2 19.4 -7.4
109 109 Q S S+ 0 0 30 -2,-0.5 2,-0.3 -23,-0.2 9,-0.2 0.684 73.8 81.7 -69.5 -17.8 12.7 15.9 -6.0
110 110 C S S+ 0 0 58 -20,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.997 86.4 27.6-123.6 121.8 12.2 17.3 -2.4
111 111 S S S+ 0 0 33 -2,-0.3 116,-2.3 116,-0.1 -1,-0.2 -0.700 111.7 101.8-117.6 39.1 9.1 18.1 -0.5
112 112 P B > S-b 227 0B 18 0, 0.0 3,-0.9 0, 0.0 116,-0.2 -0.229 86.2-115.9 -75.5 161.7 7.7 15.2 -2.9
113 113 D T 3> S+ 0 0 13 114,-1.5 4,-0.6 1,-0.2 115,-0.1 0.624 114.2 69.6 -50.2 -34.4 6.8 11.6 -2.9
114 114 L H 3> S+ 0 0 32 113,-0.3 4,-2.4 1,-0.2 5,-0.3 0.572 76.3 92.4 -66.3 -9.2 9.6 11.1 -5.3
115 115 D H <> S+ 0 0 9 -3,-0.9 4,-1.3 110,-0.4 -1,-0.2 0.900 88.3 39.5 -55.1 -50.9 11.8 11.9 -2.3
116 116 P H > S+ 0 0 16 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.919 115.9 47.1 -60.5 -49.8 12.2 8.3 -1.2
117 117 R H X S+ 0 0 83 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.903 112.0 51.7 -62.2 -41.6 12.6 6.6 -4.6
118 118 N H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 108.3 48.2 -65.8 -43.9 15.1 9.1 -5.8
119 119 C H X S+ 0 0 36 -4,-1.3 4,-2.1 -5,-0.3 5,-0.3 0.842 109.5 55.3 -66.1 -37.4 17.4 8.9 -2.9
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258 258 A H X S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 5,-0.2 0.944 113.8 43.7 -58.5 -49.7 20.6 17.0 8.6
259 259 T H X S+ 0 0 15 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.935 123.4 36.5 -62.9 -45.1 21.6 20.3 7.1
260 260 A H < S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.866 109.8 58.3 -78.3 -38.2 22.1 22.1 10.4
261 261 L H < S+ 0 0 17 -4,-3.6 -1,-0.2 -5,-0.3 -3,-0.2 0.915 118.9 28.8 -56.3 -50.2 23.5 19.3 12.5
262 262 S H < S+ 0 0 27 -4,-1.5 -85,-2.6 -5,-0.3 -2,-0.2 0.914 96.8 97.3 -66.8 -55.3 26.6 18.9 10.0
263 263 S S < S- 0 0 8 -4,-1.4 -87,-0.2 11,-0.3 -88,-0.0 -0.312 77.6 -64.2-104.5 137.0 27.5 22.0 8.2
264 264 P S S- 0 0 7 0, 0.0 -87,-0.2 0, 0.0 -1,-0.2 0.545 81.1 -82.6 12.8 100.9 29.8 25.2 7.9
265 265 P - 0 0 46 0, 0.0 3,-0.4 0, 0.0 -2,-0.0 0.382 59.4 -85.2 -27.9-178.0 29.0 27.1 10.9
266 266 P S S+ 0 0 69 0, 0.0 -3,-0.0 0, 0.0 -73,-0.0 0.610 96.3 56.0 -85.8 -26.7 25.9 29.2 10.6
267 267 P + 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.455 63.4 111.3 -99.9 -6.9 25.9 32.7 9.2
268 268 Y S S- 0 0 133 -3,-0.4 0, 0.0 -4,-0.2 0, 0.0 -0.308 80.9-101.3 -75.9 161.6 27.2 32.7 5.7
269 269 P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -256,-0.1 0.817 113.5 8.5 -51.3 -44.3 24.6 33.5 3.0
270 270 S S S- 0 0 19 -256,-0.1 6,-0.3 6,-0.1 5,-0.2 -0.514 93.6-131.5-137.8 71.6 24.0 30.0 1.7
271 271 P >> - 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.6 0.086 35.5-125.6 -31.9 77.7 26.0 28.1 4.3
272 272 P H >>5S+ 0 0 25 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.508 82.7 31.0 21.4-123.4 28.0 25.8 1.9
273 273 P H 345S- 0 0 3 0, 0.0 10,-0.4 0, 0.0 9,-0.3 0.765 138.7 -11.0 -60.8 -29.9 28.2 22.1 1.8
274 274 P H 345S+ 0 0 0 0, 0.0 -11,-0.3 0, 0.0 -12,-0.2 0.031 101.5 88.6-171.4 59.5 24.7 21.9 3.2
275 275 S H <<5S+ 0 0 36 -4,-2.5 -16,-0.1 -3,-0.6 -15,-0.1 0.630 101.8 65.2 -60.9 -44.2 22.6 24.6 4.6
276 276 S S X4 S+ 0 0 4 -7,-0.3 3,-1.7 1,-0.2 4,-0.4 0.454 96.6 100.8 -98.1 -4.6 25.9 22.2 -2.4
280 280 S G >< S+ 0 0 6 -4,-0.9 3,-0.9 1,-0.3 -1,-0.2 0.804 79.1 53.1 -51.5 -42.5 24.2 20.0 -0.1
281 281 P G 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.721 85.7 82.6 -60.1 -24.7 25.2 16.9 -2.0
282 282 L G < S+ 0 0 20 -3,-1.7 -2,-0.2 -9,-0.3 -202,-0.1 0.699 83.5 73.9 -62.7 -31.6 29.0 17.8 -2.1
283 283 L S < S- 0 0 18 -3,-0.9 -204,-0.1 -10,-0.4 -205,-0.0 -0.708 83.9-132.7 -88.7 124.7 29.2 16.2 1.6
284 284 P S S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -205,-0.0 0.762 102.6 31.0 -54.9 -28.4 29.1 12.4 2.0
285 285 S S > S+ 0 0 32 1,-0.1 3,-0.6 -27,-0.0 4,-0.2 0.790 78.8 118.2 -78.0 -33.6 26.5 12.5 4.9
286 286 P T 3 S- 0 0 3 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 0.495 91.7 -12.5 -47.7 -43.6 24.4 15.6 4.2
287 287 P T 3 S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 -32,-0.0 -0.615 79.2 125.8-150.0 95.7 20.9 13.9 3.7
288 288 L < + 0 0 16 -3,-0.6 2,-0.6 -2,-0.2 3,-0.5 0.725 55.8 91.2 -91.6 -32.8 20.6 10.2 3.3
289 289 F + 0 0 63 -4,-0.2 -1,-0.1 1,-0.2 -139,-0.0 -0.808 46.8 61.5-135.3 90.9 18.2 9.5 5.9
290 290 K S S+ 0 0 46 -2,-0.6 -1,-0.2 -3,-0.1 -139,-0.1 -0.078 75.3 125.4-120.5 20.6 14.6 9.1 6.6
291 291 R + 0 0 10 -3,-0.5 -143,-0.0 1,-0.1 -3,-0.0 -0.482 21.2 156.7 -65.4 127.1 14.6 6.2 4.2
292 292 P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -144,-0.1 0.589 32.9-157.6-129.1 -33.2 13.2 2.9 5.5
293 293 Q + 0 0 66 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 0.763 37.6 141.0 72.9 33.9 12.4 1.6 2.1
294 294 T S S- 0 0 95 1,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.554 75.3 -77.2 -70.1 161.7 9.8 -1.0 2.8
295 295 A + 0 0 110 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.619 54.5 179.3 -74.1 121.6 7.1 -0.7 0.1
296 296 S - 0 0 78 -2,-0.5 -1,-0.2 2,-0.1 -75,-0.1 0.916 17.6-157.3 -88.4 -58.9 5.0 2.3 1.0
297 297 G + 0 0 54 1,-0.2 2,-0.2 -76,-0.0 3,-0.0 0.288 21.1 160.9 84.6 124.4 2.5 2.3 -1.7
298 298 F - 0 0 105 -76,-0.0 2,-1.2 -2,-0.0 5,-0.2 -0.355 61.2 -66.2-169.6 137.0 0.8 5.3 -2.5
299 299 S S S+ 0 0 71 1,-0.2 2,-2.6 -2,-0.2 3,-0.0 -0.035 73.2 165.8 63.4 -71.3 -1.2 6.8 -5.4
300 300 G > + 0 0 10 -2,-1.2 4,-2.1 1,-0.4 -1,-0.2 -0.316 52.2 70.4 94.6 -54.6 2.0 6.6 -7.1
301 301 S H > S+ 0 0 81 -2,-2.6 4,-2.9 2,-0.2 -1,-0.4 0.867 99.3 58.3 -62.4 -36.9 1.3 7.1 -10.7
302 302 S H 4 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.837 107.9 45.2 -60.8 -42.1 0.6 10.7 -9.6
303 303 S H 4 S+ 0 0 1 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.883 114.1 46.5 -61.5 -50.9 4.1 11.0 -8.2
304 304 I H < 0 0 114 -4,-2.1 -2,-0.2 -191,-0.1 -1,-0.1 0.867 360.0 360.0 -65.5 -40.4 5.9 9.5 -11.2
305 305 N < 0 0 89 -4,-2.9 -76,-0.1 -5,-0.1 -5,-0.0 0.103 360.0 360.0 -68.4 360.0 4.0 11.5 -13.6