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 .
148 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12737.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 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 ANTIPARALLEL 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 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 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 -19.9 -15.7 -7.6
2 2 E + 0 0 180 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.540 360.0 32.7 -79.5 147.9 -16.3 -14.9 -7.4
3 3 G S S- 0 0 60 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 0.090 71.3-128.3 90.9 155.1 -15.0 -13.4 -4.2
4 4 V - 0 0 146 -2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.939 24.5-100.0-138.3 158.1 -16.3 -13.8 -0.7
5 5 K - 0 0 181 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.513 35.7-126.7 -79.9 148.7 -17.3 -11.5 2.0
6 6 S - 0 0 94 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.301 29.4 -98.3 -84.2 174.3 -14.9 -10.6 4.7
7 7 L - 0 0 170 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.811 39.5-165.9 -97.6 138.0 -15.7 -10.9 8.4
8 8 I + 0 0 130 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.0 -0.977 12.7 170.2-127.6 137.5 -16.8 -7.8 10.2
9 9 M - 0 0 172 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.943 39.8-102.0-136.7 159.6 -17.1 -7.1 13.9
10 10 C + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.728 57.8 137.5 -88.8 125.9 -17.7 -3.9 15.7
11 11 A - 0 0 83 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.961 37.4-145.1-159.9 148.8 -14.6 -2.4 17.2
12 12 L + 0 0 168 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.971 22.7 168.6-121.2 136.0 -13.0 1.0 17.5
13 13 V - 0 0 113 -2,-0.4 2,-0.1 2,-0.2 -2,-0.0 -0.945 41.0 -91.7-139.0 161.4 -9.4 1.7 17.4
14 14 L S S+ 0 0 177 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.391 87.8 61.4 -71.8 153.6 -7.3 4.8 17.2
15 15 G S S- 0 0 61 2,-0.1 -2,-0.2 -2,-0.1 2,-0.2 -0.105 101.2 -64.4 106.3 151.2 -6.3 5.7 13.7
16 16 L - 0 0 151 1,-0.1 2,-0.2 -2,-0.1 3,-0.1 -0.488 59.1-112.6 -71.7 137.5 -8.5 6.6 10.8
17 17 V - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.513 37.0-108.4 -70.4 137.8 -10.6 3.6 9.9
18 18 L - 0 0 136 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.367 39.5-103.6 -67.8 147.9 -9.6 2.4 6.5
19 19 Q - 0 0 129 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.394 29.0-127.6 -72.3 148.3 -12.2 3.2 3.9
20 20 Q + 0 0 167 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.869 55.9 111.9 -99.9 125.4 -14.3 0.3 2.7
21 21 E - 0 0 141 -2,-0.6 3,-0.2 1,-0.1 0, 0.0 -0.932 69.9 -58.7-167.4-175.0 -14.4 -0.2 -1.0
22 22 K S S- 0 0 178 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.161 92.3 -51.5 -68.0 174.1 -13.3 -2.5 -3.8
23 23 I S S- 0 0 174 -3,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.358 76.6-171.2 -55.2 120.8 -9.6 -3.1 -4.0
24 24 H - 0 0 107 -3,-0.2 2,-0.4 -2,-0.1 3,-0.1 -0.921 25.5-123.2-122.6 141.3 -8.4 0.4 -4.0
25 25 V - 0 0 69 -2,-0.4 3,-0.2 1,-0.2 40,-0.0 -0.717 15.4-144.1 -82.6 133.8 -4.9 1.8 -4.6
26 26 E S S- 0 0 176 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.968 76.6 -40.1 -60.4 -48.5 -3.9 3.8 -1.7
27 27 A - 0 0 10 -3,-0.1 2,-0.4 38,-0.0 -1,-0.3 -0.946 63.2-125.3-168.0 158.0 -2.1 6.0 -4.1
28 28 K - 0 0 14 36,-1.0 34,-1.0 34,-0.4 105,-0.1 -0.883 27.7-103.4-120.4 156.1 -0.1 5.5 -7.2
29 29 S E -A 61 0A 8 -2,-0.4 2,-0.7 32,-0.2 32,-0.2 -0.379 28.1-141.3 -71.0 149.4 3.3 6.6 -8.1
30 30 a E +A 60 0A 0 30,-3.9 30,-3.1 -2,-0.1 103,-0.1 -0.903 32.6 158.2-119.5 103.7 3.6 9.5 -10.5
31 31 b - 0 0 0 101,-0.7 28,-0.1 -2,-0.7 3,-0.1 -0.958 30.4-147.9-115.2 135.8 6.4 9.1 -12.9
32 32 P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 89,-0.1 0.930 69.0 18.7 -75.5 -38.2 6.1 11.0 -16.0
33 33 S S >> S- 0 0 42 85,-0.1 3,-2.5 99,-0.1 88,-1.7 -0.999 81.5-103.7-137.0 143.9 7.9 8.9 -19.0
34 34 T H 3> S+ 0 0 49 87,-0.5 4,-2.4 86,-0.4 3,-0.4 0.509 109.9 60.5 -43.6 -45.1 8.7 5.2 -19.3
35 35 S H 3> S+ 0 0 69 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.910 105.8 48.8 -58.6 -40.5 12.4 5.3 -18.7
36 36 A H <> S+ 0 0 10 -3,-2.5 4,-2.9 83,-0.4 -1,-0.3 0.843 108.0 52.7 -71.7 -28.4 12.1 6.8 -15.3
37 37 R H X S+ 0 0 2 -4,-0.6 4,-3.0 -3,-0.4 -1,-0.2 0.897 109.3 51.5 -67.6 -35.9 9.4 4.3 -14.2
38 38 N H X S+ 0 0 83 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 113.2 43.2 -65.2 -40.0 11.7 1.6 -15.3
39 39 V H X S+ 0 0 65 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.919 114.3 51.2 -66.7 -40.4 14.6 3.1 -13.2
40 40 Y H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.908 113.2 46.1 -60.0 -44.0 12.2 3.8 -10.4
41 41 N H X S+ 0 0 10 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.866 108.2 56.7 -67.6 -38.9 11.1 0.1 -10.7
42 42 S H X S+ 0 0 49 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.954 110.3 42.4 -61.9 -48.9 14.7 -1.1 -10.9
43 43 c H X>S+ 0 0 24 -4,-2.5 5,-2.3 1,-0.2 4,-0.6 0.911 115.3 52.4 -65.6 -36.9 15.7 0.5 -7.6
44 44 R H ><5S+ 0 0 83 -4,-1.9 3,-1.6 -5,-0.2 -2,-0.2 0.924 108.2 47.4 -63.9 -46.4 12.4 -0.6 -6.0
45 45 F H 3<5S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 103.6 64.6 -67.1 -28.6 12.7 -4.3 -7.0
46 46 A H 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.761 123.3-110.6 -59.3 -27.1 16.3 -4.0 -5.7
47 47 G T <<5 + 0 0 63 -3,-1.6 -3,-0.2 -4,-0.6 2,-0.2 0.606 67.8 148.8 105.5 9.8 14.6 -3.4 -2.4
48 48 G < - 0 0 31 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.0 -0.509 55.6 -88.3 -78.6 154.7 15.6 0.2 -2.1
49 49 S > - 0 0 75 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.183 30.7-121.4 -67.1 151.8 13.3 2.6 -0.3
50 50 R H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.895 107.1 50.6 -61.1 -47.5 10.5 4.4 -2.2
51 51 E H > S+ 0 0 150 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 111.6 47.3 -63.6 -43.5 11.6 8.0 -1.4
52 52 A H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.953 114.5 48.5 -62.0 -44.1 15.1 7.4 -2.5
53 53 c H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 6,-0.3 0.872 106.5 56.5 -60.5 -40.8 13.8 5.7 -5.7
54 54 A H X>S+ 0 0 12 -4,-2.8 5,-2.1 1,-0.2 4,-1.9 0.881 111.1 43.2 -61.7 -41.6 11.4 8.5 -6.3
55 55 K H <5S+ 0 0 111 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.840 110.9 52.9 -73.5 -37.2 14.2 11.0 -6.4
56 56 L H <5S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.953 122.8 32.4 -60.2 -45.2 16.6 9.0 -8.4
57 57 S H <5S- 0 0 6 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.756 105.6-128.6 -77.5 -26.8 13.8 8.6 -10.9
58 58 T T <5 + 0 0 58 -4,-1.9 -3,-0.2 1,-0.3 -4,-0.1 0.673 61.2 144.0 71.5 27.5 12.3 12.0 -10.3
59 59 b < - 0 0 0 -5,-2.1 -1,-0.3 -6,-0.3 2,-0.3 -0.416 34.3-155.2 -82.5 163.6 9.0 10.3 -9.8
60 60 K E -A 30 0A 88 -30,-3.1 -30,-3.9 -2,-0.1 2,-0.4 -0.869 7.6-129.3-137.3 173.5 6.6 11.6 -7.2
61 61 H E +A 29 0A 80 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.992 21.6 178.7-132.3 133.5 3.8 10.3 -5.1
62 62 F - 0 0 28 -34,-1.0 -34,-0.4 -2,-0.4 20,-0.1 -0.933 36.4-130.2-129.5 154.0 0.3 11.7 -4.6
63 63 D S S+ 0 0 124 -2,-0.3 18,-0.1 -36,-0.2 -1,-0.1 0.857 83.1 103.7 -66.2 -32.8 -2.7 10.5 -2.6
64 64 G - 0 0 13 16,-0.9 -36,-1.0 -37,-0.1 -2,-0.3 -0.207 55.1-173.6 -55.9 137.6 -4.7 11.0 -5.8
65 65 S - 0 0 12 -38,-0.2 2,-0.1 1,-0.1 17,-0.1 -0.602 40.9 -57.4-122.5 179.0 -5.4 7.7 -7.4
66 66 C - 0 0 43 -2,-0.2 8,-0.2 8,-0.2 -1,-0.1 -0.421 55.1-143.1 -63.8 138.3 -7.0 6.9 -10.7
67 67 Q - 0 0 59 6,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.045 54.0 -47.0 -81.5-164.9 -10.4 8.3 -10.9
68 68 P S S- 0 0 105 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.473 88.7 -81.4 -63.4 148.6 -13.1 6.5 -12.6
69 69 P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.355 70.6 142.2 -64.9 130.0 -11.6 5.3 -15.8
70 70 Y - 0 0 184 2,-0.8 -3,-0.0 -2,-0.1 0, 0.0 -0.788 69.9 -84.3-146.0-178.2 -11.6 7.8 -18.6
71 71 D S S+ 0 0 132 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.938 109.8 82.6 -62.3 -38.7 -9.0 8.5 -21.2
72 72 H S S- 0 0 83 1,-0.1 -2,-0.8 3,-0.1 3,-0.1 -0.177 79.8-131.5 -63.1 157.1 -7.3 10.7 -18.7
73 73 L - 0 0 24 1,-0.2 2,-1.6 9,-0.1 -6,-0.4 0.153 65.2 -29.3 -88.1-155.0 -5.0 9.0 -16.2
74 74 T S S+ 0 0 0 57,-0.3 8,-1.1 -8,-0.2 2,-0.3 -0.450 98.7 121.1 -65.8 93.4 -5.0 9.6 -12.5
75 75 L + 0 0 48 -2,-1.6 2,-0.3 6,-0.2 -8,-0.2 -0.933 25.0 155.5-158.3 133.6 -6.2 13.1 -12.5
76 76 N - 0 0 50 -2,-0.3 5,-0.2 1,-0.1 -12,-0.0 -0.980 44.1-126.3-152.3 151.1 -9.2 14.9 -11.1
77 77 Y S S+ 0 0 201 -2,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.961 97.2 77.3 -64.7 -44.5 -9.8 18.5 -10.3
78 78 D S S- 0 0 114 -3,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.471 115.3 -18.5 -66.7 125.0 -10.9 17.5 -6.8
79 79 G S S- 0 0 36 -2,-0.3 2,-0.3 -15,-0.1 -3,-0.1 -0.273 94.9 -82.4 73.5-165.1 -7.7 16.8 -5.0
80 80 G + 0 0 13 -5,-0.1 -16,-0.9 28,-0.1 2,-0.1 -0.986 47.2 162.5-141.0 151.1 -4.6 16.1 -7.0
81 81 C - 0 0 5 -2,-0.3 -6,-0.2 -5,-0.2 -17,-0.1 -0.383 55.1 -47.4-139.4-145.6 -3.2 13.1 -8.7
82 82 a - 0 0 0 -8,-1.1 -9,-0.1 -2,-0.1 2,-0.1 -0.879 58.6-147.9-101.0 108.8 -0.6 12.3 -11.3
83 83 P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.449 12.0-165.0 -76.4 151.9 -1.2 14.6 -14.1
84 84 S - 0 0 29 31,-0.1 2,-0.9 -2,-0.1 31,-0.3 -0.828 27.9-108.8-125.7 164.2 -0.5 13.5 -17.6
85 85 S - 0 0 39 -2,-0.3 2,-0.1 29,-0.2 32,-0.0 -0.849 33.3-167.9-101.3 112.3 -0.1 15.7 -20.6
86 86 T - 0 0 73 -2,-0.9 2,-0.5 30,-0.1 30,-0.1 -0.475 18.7-129.8 -84.0 164.8 -3.1 15.2 -22.9
87 87 A + 0 0 62 -2,-0.1 2,-0.5 2,-0.1 -2,-0.0 -0.964 30.6 179.0-128.4 132.8 -2.7 16.7 -26.2
88 88 R S S- 0 0 227 -2,-0.5 3,-0.1 3,-0.1 -2,-0.0 -0.760 97.4 -48.6-115.6 81.4 -4.9 19.0 -28.3
89 89 N S S+ 0 0 151 -2,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.919 98.2 173.8 53.8 41.1 -2.5 19.2 -31.2
90 90 I - 0 0 99 -5,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.602 14.7-163.0 -85.0 141.7 -0.1 19.9 -28.4
91 91 Y - 0 0 177 -2,-0.3 -3,-0.1 -3,-0.1 -1,-0.0 -0.883 30.4 -88.3-123.9 157.5 3.6 20.2 -29.4
92 92 T - 0 0 97 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.256 48.2-158.4 -61.0 151.2 6.7 20.0 -27.4
93 93 S - 0 0 65 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.793 27.9 -78.3-128.3 170.5 7.8 23.4 -26.0
94 94 C S S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.296 70.1 -79.8 -63.5 156.1 10.9 24.9 -24.8
95 95 R - 0 0 229 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.272 48.6-138.2 -60.6 145.9 11.7 23.9 -21.3
96 96 F - 0 0 177 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.757 24.9 -98.7-104.5 155.0 9.8 25.8 -18.8
97 97 V - 0 0 109 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.283 40.1-112.6 -70.0 158.6 11.3 27.0 -15.6
98 98 G - 0 0 48 1,-0.2 -1,-0.1 -3,-0.0 0, 0.0 -0.081 53.3 -59.0 -78.8-171.9 10.8 25.0 -12.5
99 99 G - 0 0 64 1,-0.1 -1,-0.2 11,-0.0 3,-0.1 -0.176 63.0-105.8 -66.5 164.5 8.7 26.2 -9.5
100 100 S - 0 0 112 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.163 59.1 -46.8 -84.7-177.4 9.8 29.4 -7.9
101 101 Y S S- 0 0 202 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 -0.111 84.1 -76.4 -50.8 143.9 11.5 29.9 -4.5
102 102 D + 0 0 139 -3,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.251 67.9 160.6 -53.1 102.6 9.9 27.8 -1.8
103 103 S - 0 0 99 -2,-0.4 2,-0.1 -3,-0.2 0, 0.0 -0.371 62.9 -49.2-101.0-169.1 6.8 29.6 -1.0
104 104 C - 0 0 131 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.452 68.6-167.2 -65.1 141.3 4.0 27.8 0.8
105 105 A + 0 0 88 -3,-0.1 2,-0.2 -2,-0.1 4,-0.1 -0.932 11.9 166.1-128.3 152.8 3.5 24.6 -1.1
106 106 R - 0 0 225 2,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.485 55.0 -43.1-142.0-148.6 0.7 22.1 -0.8
107 107 L S S+ 0 0 71 -2,-0.2 -44,-0.1 2,-0.0 -2,-0.0 0.908 113.7 69.1 -58.5 -45.5 -1.0 19.2 -2.4
108 108 S + 0 0 88 -28,-0.0 -2,-0.6 1,-0.0 2,-0.3 -0.244 58.8 150.9 -76.0 165.9 -0.8 20.6 -5.8
109 109 G - 0 0 45 -4,-0.1 2,-0.8 -10,-0.0 3,-0.1 -0.868 61.7 -23.5-167.7-165.4 2.4 21.1 -7.7
110 110 C > - 0 0 74 -2,-0.3 4,-0.7 1,-0.2 -11,-0.0 -0.455 58.9-175.7 -64.0 106.6 3.6 21.1 -11.2
111 111 K H >> S+ 0 0 98 -2,-0.8 4,-0.6 1,-0.2 3,-0.6 0.930 74.8 56.6 -67.3 -44.2 0.8 19.2 -12.7
112 112 I H >4 S+ 0 0 100 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.835 94.2 64.6 -61.9 -38.9 2.3 19.1 -16.2
113 113 D H 34 S+ 0 0 27 1,-0.3 -1,-0.2 4,-0.1 5,-0.2 0.884 98.9 51.7 -58.1 -43.7 5.6 17.5 -15.3
114 114 F H << S+ 0 0 8 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.685 117.1 50.1 -65.6 -22.3 4.1 14.2 -14.2
115 115 G S << S- 0 0 2 -3,-1.4 2,-0.3 -4,-0.6 -31,-0.1 0.235 135.4 -31.1 -83.8-142.3 2.5 14.5 -17.6
116 116 R S S+ 0 0 94 1,-0.1 -1,-0.3 -30,-0.1 2,-0.2 -0.653 107.5 83.9 -79.4 139.3 4.9 15.3 -20.3
117 117 C S S- 0 0 54 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 -0.617 108.8 -10.3 176.4-108.8 7.8 17.3 -19.1
118 118 Q S S- 0 0 127 -2,-0.2 -85,-0.1 -5,-0.2 -2,-0.1 -0.635 99.4-164.5-112.6 65.7 10.8 15.7 -17.5
119 119 P - 0 0 41 0, 0.0 -83,-0.4 0, 0.0 2,-0.2 -0.217 29.0-163.7 -68.0 135.0 8.8 12.6 -17.4
120 120 P + 0 0 0 0, 0.0 -86,-0.4 0, 0.0 -89,-0.2 -0.860 61.8 9.7 -95.3 145.6 9.1 9.0 -15.5
121 121 Y + 0 0 1 -88,-1.7 -87,-0.5 -87,-0.3 -86,-0.2 0.457 44.6 163.5 61.3 136.0 7.1 5.7 -16.6
122 122 D + 0 0 83 -89,-0.5 -1,-0.1 -88,-0.3 3,-0.1 0.083 23.5 150.9-176.6 45.0 5.1 5.3 -19.8
123 123 H - 0 0 86 10,-0.3 9,-0.2 1,-0.2 10,-0.2 -0.332 63.0 -65.5 -80.5 166.4 4.7 1.5 -20.0
124 124 L - 0 0 135 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.264 55.5-137.2 -58.3 138.6 1.7 0.1 -21.8
125 125 T - 0 0 69 -3,-0.1 2,-0.2 4,-0.1 6,-0.1 -0.815 12.4-148.0-102.6 138.9 -1.4 1.0 -19.9
126 126 L - 0 0 81 -2,-0.4 5,-0.0 4,-0.2 -1,-0.0 -0.462 31.0-104.9 -96.3 171.6 -4.1 -1.6 -19.4
127 127 H S S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.967 126.5 38.9 -59.9 -47.6 -7.8 -0.9 -19.2
128 128 S S S+ 0 0 95 2,-0.1 -1,-0.2 -59,-0.0 -3,-0.0 0.938 118.0 55.4 -66.0 -46.7 -7.5 -1.5 -15.5
129 129 D S S- 0 0 37 1,-0.1 2,-0.2 4,-0.0 -4,-0.1 -0.137 72.3-149.0 -84.2 178.3 -4.2 0.3 -15.1
130 130 T > - 0 0 13 1,-0.1 3,-0.7 -5,-0.1 -4,-0.2 -0.715 29.3 -74.7-134.1-175.1 -3.2 3.7 -16.1
131 131 G T 3 S+ 0 0 2 1,-0.2 -57,-0.3 -2,-0.2 -1,-0.1 -0.311 111.9 27.1 -81.2 170.4 -0.2 5.6 -17.3
132 132 K T 3 S+ 0 0 14 1,-0.2 -101,-0.7 -9,-0.2 -1,-0.2 0.669 98.5 135.9 51.3 20.8 2.8 6.5 -15.1
133 133 M < - 0 0 35 -3,-0.7 2,-1.0 -10,-0.2 -10,-0.3 -0.330 67.8 -97.7 -93.4 171.2 1.6 3.5 -13.1
134 134 D + 0 0 63 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.788 56.3 151.0 -95.6 101.3 3.7 0.8 -11.6
135 135 L + 0 0 57 -2,-1.0 2,-0.3 -6,-0.0 -94,-0.1 -0.976 17.4 152.2-126.4 117.0 3.7 -2.1 -14.0
136 136 T - 0 0 68 -2,-0.5 2,-0.3 -95,-0.0 -98,-0.0 -0.842 33.2-133.4-138.3 174.9 6.8 -4.1 -13.9
137 137 I - 0 0 133 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.823 48.5 -72.3-125.7 164.3 8.0 -7.7 -14.4
138 138 N - 0 0 154 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.379 64.2-179.1 -57.5 128.5 10.2 -9.9 -12.4
139 139 S - 0 0 43 -97,-0.1 2,-0.5 -2,-0.1 -1,-0.0 -0.962 26.8-142.8-134.7 152.5 13.6 -8.4 -12.8
140 140 I + 0 0 164 -2,-0.3 2,-0.2 2,-0.0 -94,-0.1 -0.966 27.9 172.7-114.5 126.1 17.0 -9.2 -11.6
141 141 S - 0 0 32 -2,-0.5 2,-0.9 -96,-0.1 -98,-0.0 -0.724 42.0 -86.0-124.1 175.5 19.2 -6.3 -10.7
142 142 L + 0 0 178 -2,-0.2 2,-0.3 2,-0.0 -96,-0.1 -0.765 58.6 149.9 -91.3 112.8 22.6 -6.0 -9.2
143 143 F - 0 0 153 -2,-0.9 2,-0.8 -96,-0.0 -96,-0.0 -0.940 52.0-108.2-131.0 153.3 22.3 -6.0 -5.4
144 144 F - 0 0 170 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.758 32.7-137.1 -89.4 119.0 24.9 -7.3 -3.1
145 145 C - 0 0 96 -2,-0.8 3,-0.1 1,-0.1 2,-0.0 -0.508 19.0-135.7 -71.7 139.7 23.6 -10.4 -1.6
146 146 T - 0 0 110 1,-0.2 -1,-0.1 -2,-0.2 2,-0.0 -0.217 46.2 -58.3 -84.9-177.9 24.4 -10.6 2.0
147 147 V 0 0 120 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.390 360.0 360.0 -61.8 138.4 25.7 -13.6 3.8
148 148 N 0 0 219 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 0.997 360.0 360.0 -63.6 360.0 23.3 -16.4 3.2