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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18707.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
113 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 3 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
4 2 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 ANTIPARALLEL BRIDGES PER LADDER .
4 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 C 0 0 89 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 161.6 87.7 26.6 49.5
2 2 P >> - 0 0 75 0, 0.0 5,-2.0 0, 0.0 4,-0.7 -0.523 360.0-148.4 -76.2 143.0 87.0 23.6 47.6
3 3 T T 45S+ 0 0 128 2,-0.2 3,-0.3 3,-0.2 5,-0.0 0.875 101.8 52.8 -69.9 -42.8 87.6 23.5 43.8
4 4 G T 45S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.882 108.3 50.7 -62.5 -38.7 84.7 21.1 43.3
5 5 E T 45S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.782 105.5-135.2 -67.7 -25.5 82.5 23.5 45.2
6 6 N T <5 + 0 0 51 -4,-0.7 2,-0.5 -3,-0.3 -3,-0.2 0.757 54.9 149.1 70.7 25.2 83.8 26.2 42.9
7 7 L < + 0 0 60 -5,-2.0 2,-0.4 7,-0.1 -1,-0.3 -0.797 20.2 171.9 -93.7 128.7 84.1 28.2 46.1
8 8 L - 0 0 70 -2,-0.5 6,-0.0 4,-0.2 -5,-0.0 -0.867 15.7-177.7-138.1 105.8 86.8 30.7 46.0
9 9 N S S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.904 88.1 55.8 -65.7 -37.4 86.9 33.0 48.9
10 10 K S S- 0 0 168 -3,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.862 129.9 -11.1 -62.6 -39.8 89.9 34.7 47.3
11 11 I S S- 0 0 90 1,-0.4 2,-0.2 0, 0.0 -3,-0.1 0.275 110.8 -7.8-131.3-114.3 88.1 35.4 44.1
12 12 L + 0 0 24 1,-0.1 -1,-0.4 -5,-0.1 -4,-0.2 -0.562 42.4 170.1-100.5 163.7 84.8 34.3 42.6
13 13 D S S+ 0 0 52 -2,-0.2 -1,-0.1 -6,-0.2 -4,-0.1 0.356 74.6 15.7-126.4 -95.8 82.2 31.8 43.6
14 14 W S S+ 0 0 175 1,-0.2 2,-2.7 28,-0.0 -7,-0.1 0.729 99.1 95.1 -64.2 -28.0 78.8 31.4 42.0
15 15 D + 0 0 5 2,-0.1 28,-1.5 27,-0.1 2,-0.3 -0.394 58.9 109.2 -73.8 78.2 79.8 33.5 39.0
16 16 K B -A 42 0A 51 -2,-2.7 3,-0.4 26,-0.3 2,-0.3 -0.986 63.2-140.4-145.5 145.0 80.7 30.6 36.8
17 17 N > + 0 0 8 24,-1.2 4,-1.8 -2,-0.3 19,-0.1 -0.279 57.5 127.9-104.3 53.2 78.9 29.3 33.8
18 18 S T 4 S+ 0 0 60 -2,-0.3 -1,-0.2 1,-0.2 18,-0.1 0.945 81.8 41.1 -67.4 -45.5 79.4 25.6 34.4
19 19 I T 4 S+ 0 0 156 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.892 109.9 59.8 -67.0 -40.3 75.8 25.0 34.0
20 20 A T 4 S+ 0 0 55 -4,-0.2 -1,-0.2 14,-0.1 -2,-0.2 0.893 84.1 88.4 -60.6 -40.8 75.4 27.3 31.1
21 21 V < - 0 0 17 -4,-1.8 10,-0.1 13,-0.4 3,-0.1 -0.380 63.5-160.2 -66.4 128.2 77.8 25.5 28.9
22 22 N - 0 0 114 -2,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.952 68.9 -14.9 -70.3 -49.5 75.9 22.8 27.0
23 23 L S S- 0 0 125 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.612 89.9 -67.5-138.2-167.3 78.9 20.7 26.2
24 24 G S S- 0 0 20 -2,-0.2 2,-0.5 1,-0.2 -1,-0.3 -0.146 82.4 -58.1 -76.3-174.2 82.7 21.0 26.2
25 25 I S S+ 0 0 67 11,-0.3 -1,-0.2 7,-0.1 2,-0.1 -0.566 71.5 165.2 -74.3 121.1 84.2 23.3 23.7
26 26 G - 0 0 37 -2,-0.5 9,-0.0 2,-0.4 -1,-0.0 -0.176 57.7 -76.7-108.0-155.3 83.1 22.2 20.3
27 27 S S S+ 0 0 118 -2,-0.1 5,-0.1 4,-0.1 -2,-0.0 0.881 99.9 103.0 -73.3 -37.3 83.3 24.1 17.0
28 28 V S > S- 0 0 52 1,-0.2 4,-1.6 3,-0.1 -2,-0.4 -0.077 71.7-139.5 -55.2 137.6 80.4 26.3 18.0
29 29 P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.738 102.8 63.0 -67.6 -25.0 81.2 29.7 19.1
30 30 W H > S+ 0 0 178 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.927 106.5 45.5 -64.3 -42.8 78.6 29.5 21.8
31 31 N H > S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.863 107.6 58.9 -64.2 -38.2 80.6 26.6 23.2
32 32 F H < S+ 0 0 84 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.933 115.5 32.6 -62.7 -48.4 83.8 28.6 22.8
33 33 R H < S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.958 128.8 35.8 -70.5 -52.3 82.7 31.5 25.0
34 34 D H < S+ 0 0 46 -4,-2.6 -13,-0.4 -5,-0.2 2,-0.2 0.780 102.1 81.2 -74.9 -33.1 80.5 29.5 27.5
35 35 Y S < S- 0 0 78 -4,-2.9 -11,-0.1 -5,-0.3 -17,-0.1 -0.535 92.0 -94.7 -86.0 147.2 82.5 26.3 27.8
36 36 D - 0 0 40 -2,-0.2 -11,-0.3 1,-0.1 4,-0.2 -0.236 39.6-171.8 -60.2 139.1 85.5 26.1 30.0
37 37 G - 0 0 32 2,-1.0 -1,-0.1 -4,-0.1 4,-0.1 0.359 67.9 -28.3 -98.7-125.6 88.8 26.7 28.4
38 38 Q S S+ 0 0 178 2,-0.1 2,-0.2 -2,-0.0 -2,-0.1 0.923 134.4 13.6 -61.7 -41.6 92.0 26.1 30.2
39 39 N S S- 0 0 131 1,-0.2 -2,-1.0 0, 0.0 2,-0.0 -0.604 107.0 -55.5-127.0-176.2 90.4 26.8 33.5
40 40 A - 0 0 56 -2,-0.2 2,-0.4 -4,-0.2 -1,-0.2 -0.363 60.6-119.3 -61.6 140.3 86.9 27.2 35.0
41 41 D - 0 0 21 -7,-0.1 -24,-1.2 -4,-0.1 2,-0.2 -0.698 18.5-142.1 -89.6 130.9 85.0 29.8 33.1
42 42 V B -A 16 0A 48 -2,-0.4 2,-1.6 -26,-0.2 -26,-0.3 -0.579 27.5-110.8 -83.7 151.3 83.8 32.8 35.0
43 43 L > + 0 0 38 -28,-1.5 3,-0.8 -2,-0.2 6,-0.3 -0.665 42.0 175.2 -88.4 92.3 80.5 34.1 34.1
44 44 I T 3 + 0 0 35 -2,-1.6 -1,-0.2 1,-0.3 6,-0.2 0.670 68.1 72.8 -67.1 -25.2 81.7 37.3 32.5
45 45 T T 3 S+ 0 0 87 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.902 79.5 87.7 -60.3 -39.1 78.2 38.2 31.5
46 46 Y S <> S- 0 0 138 -3,-0.8 4,-1.9 1,-0.1 5,-0.1 -0.351 77.5-136.4 -71.5 142.4 77.2 39.1 35.0
47 47 D H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.843 102.1 58.4 -63.9 -37.8 77.8 42.6 36.1
48 48 S H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.957 108.3 45.7 -61.0 -46.2 79.2 41.6 39.5
49 49 S H > S+ 0 0 6 -6,-0.3 4,-2.3 1,-0.2 5,-0.2 0.912 111.0 52.6 -62.5 -41.2 81.9 39.5 37.8
50 50 T H X S+ 0 0 12 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.903 108.6 52.3 -61.7 -38.5 82.6 42.3 35.4
51 51 K H X S+ 0 0 149 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 108.1 49.3 -63.4 -44.6 83.0 44.6 38.4
52 52 F H X S+ 0 0 94 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.925 113.7 46.2 -62.8 -44.6 85.5 42.3 40.2
53 53 L H X S+ 0 0 60 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.905 107.9 57.8 -64.3 -40.3 87.6 42.0 37.1
54 54 A H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.905 105.3 49.7 -60.2 -41.1 87.5 45.7 36.5
55 55 V H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.920 110.1 52.3 -64.2 -39.5 88.9 46.4 39.9
56 56 S H < S+ 0 0 66 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.973 117.2 35.5 -60.4 -54.9 91.7 43.9 39.2
57 57 L H X S+ 0 0 36 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.876 113.6 63.7 -66.7 -33.0 92.7 45.4 35.9
58 58 F H >< S+ 0 0 80 -4,-3.0 3,-0.6 -5,-0.4 -1,-0.2 0.912 98.9 50.1 -57.7 -47.9 92.0 48.8 37.3
59 59 Y T 3< S+ 0 0 191 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.963 117.5 38.1 -65.1 -47.3 94.5 48.8 40.0
60 60 P T 34 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.628 88.2 175.5 -73.3 -10.6 97.4 47.8 37.8
61 61 I << + 0 0 35 -4,-1.4 2,-0.2 -3,-0.6 -3,-0.1 0.578 25.6 107.5 -6.8 122.7 96.2 49.9 34.8
62 62 T S S- 0 0 87 31,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.680 78.5 -41.5-168.3-141.3 98.5 49.9 31.9
63 63 G - 0 0 28 29,-0.2 2,-0.4 -2,-0.2 31,-0.2 -0.749 58.7-139.5-101.8 159.6 98.1 48.2 28.5
64 64 K B -b 94 0B 51 29,-2.4 31,-2.2 -2,-0.3 -7,-0.0 -0.961 18.5-152.7-129.4 143.2 96.8 44.7 28.3
65 65 R - 0 0 141 -2,-0.4 -1,-0.1 29,-0.2 29,-0.1 0.590 36.7-144.1 -74.8 -22.7 97.6 41.6 26.2
66 66 N > - 0 0 17 30,-0.2 31,-1.7 1,-0.1 3,-0.6 0.953 15.3-148.3 48.4 77.7 94.0 40.4 26.5
67 67 N T 3 S+ 0 0 101 1,-0.2 -1,-0.1 29,-0.1 31,-0.0 -0.429 71.3 3.3 -72.0 146.0 94.5 36.7 26.7
68 68 V T > S+ 0 0 75 1,-0.1 3,-0.6 -2,-0.1 4,-0.5 0.891 76.3 164.8 45.4 54.1 91.8 34.3 25.3
69 69 S G X + 0 0 20 28,-0.9 3,-1.0 -3,-0.6 5,-0.2 0.824 62.3 69.9 -70.6 -28.8 89.9 37.3 24.0
70 70 A G 3 S+ 0 0 39 27,-0.9 -1,-0.2 1,-0.3 28,-0.1 0.854 92.8 62.7 -59.2 -34.2 87.7 35.1 21.7
71 71 N G < S+ 0 0 19 -3,-0.6 -1,-0.3 -39,-0.1 2,-0.2 0.805 100.2 25.9 -65.8 -34.1 86.1 33.6 24.7
72 72 V S < S- 0 0 57 -3,-1.0 3,-0.3 -4,-0.5 -38,-0.0 -0.595 71.0 -91.0-144.1-167.2 84.3 36.5 26.4
73 73 E >> + 0 0 60 1,-0.2 3,-2.1 -2,-0.2 4,-0.8 0.014 62.3 130.6 -72.5 3.4 82.6 39.8 27.3
74 74 L H 3> + 0 0 29 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.711 57.8 73.1 -51.3 -26.3 85.7 41.7 28.2
75 75 E H 3> S+ 0 0 144 -3,-0.3 4,-1.9 1,-0.3 -1,-0.3 0.927 97.2 49.3 -57.1 -40.8 84.7 44.7 26.0
76 76 K H <> S+ 0 0 110 -3,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.895 111.5 49.0 -63.7 -37.6 82.1 45.6 28.7
77 77 V H >< S+ 0 0 2 -4,-0.8 3,-0.8 1,-0.2 -1,-0.2 0.907 106.6 57.4 -65.0 -37.7 84.8 45.2 31.3
78 78 L H >< S+ 0 0 47 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.885 99.0 59.9 -59.4 -39.0 87.0 47.4 29.1
79 79 D H 3< S+ 0 0 128 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.860 100.8 54.9 -61.0 -33.5 84.4 50.1 29.2
80 80 D T << S+ 0 0 81 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.211 81.8 122.5 -88.6 20.9 84.7 50.3 33.0
81 81 W < - 0 0 37 -3,-2.1 2,-0.2 1,-0.1 -26,-0.1 -0.514 61.3-124.4 -82.4 151.7 88.4 50.9 32.9
82 82 V - 0 0 72 -28,-0.2 10,-0.2 -2,-0.2 -1,-0.1 -0.610 32.1 -97.6 -89.9 153.4 89.8 53.9 34.6
83 83 S - 0 0 42 -2,-0.2 8,-0.2 1,-0.1 -1,-0.1 -0.307 30.6-118.3 -65.4 155.4 91.9 56.4 32.7
84 84 V - 0 0 42 6,-0.8 -1,-0.1 3,-0.1 4,-0.1 0.933 36.8-134.8 -63.0 -41.8 95.6 55.9 33.2
85 85 G S S+ 0 0 58 2,-0.7 3,-0.1 5,-0.1 -1,-0.1 0.235 79.7 106.0 106.7 -14.7 95.8 59.4 34.6
86 86 F S S+ 0 0 193 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.981 97.9 1.6 -61.7 -49.5 98.8 60.5 32.7
87 87 S S > S- 0 0 69 4,-0.0 3,-1.7 1,-0.0 -2,-0.7 -0.905 97.1 -82.3-133.0 162.0 96.6 62.6 30.5
88 88 A T 3 S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.3 -4,-0.0 -0.376 114.8 5.9 -64.6 143.0 92.9 63.2 30.5
89 89 T T 3 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.773 87.7 163.7 55.5 31.8 91.0 60.5 28.7
90 90 S < - 0 0 21 -3,-1.7 -6,-0.8 1,-0.0 2,-0.3 -0.599 22.8-153.7 -76.5 142.6 94.1 58.5 28.4
91 91 G - 0 0 62 -2,-0.3 -8,-0.1 -8,-0.2 2,-0.1 -0.876 18.0-104.3-120.5 153.7 93.1 55.0 27.6
92 92 A - 0 0 27 -2,-0.3 2,-0.5 -10,-0.2 -29,-0.2 -0.403 38.1-115.0 -69.5 147.1 94.9 51.7 28.2
93 93 Y - 0 0 142 -2,-0.1 -29,-2.4 -31,-0.0 2,-0.4 -0.723 39.3-166.2 -84.8 130.0 96.5 50.2 25.1
94 94 E B +b 64 0B 70 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.967 20.6 179.8-127.5 136.1 94.8 47.0 24.3
95 95 T - 0 0 30 -31,-2.2 2,-0.3 -2,-0.4 35,-0.0 -0.999 17.2-156.3-125.2 130.0 95.7 44.1 22.0
96 96 H - 0 0 86 -2,-0.4 2,-1.0 -28,-0.0 3,-0.2 -0.806 14.9-136.4-107.3 148.7 93.3 41.2 21.9
97 97 D + 0 0 41 -31,-1.7 -28,-0.9 -2,-0.3 -27,-0.9 -0.780 35.7 161.7-104.7 89.3 94.2 37.7 20.9
98 98 V - 0 0 72 -2,-1.0 -1,-0.2 -29,-0.2 3,-0.1 0.877 18.9-169.7 -71.8 -44.9 91.3 36.9 18.7
99 99 L + 0 0 138 -3,-0.2 2,-0.4 1,-0.2 3,-0.1 0.756 49.1 109.7 61.2 22.7 93.1 34.0 16.9
100 100 S S S- 0 0 69 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.996 82.1 -6.7-137.0 139.2 90.2 33.8 14.4
101 101 S S S- 0 0 130 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.942 88.2-170.0 48.3 56.0 90.1 34.7 10.7
102 102 S > - 0 0 54 -3,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.378 32.6-129.0 -81.2 156.9 93.6 36.1 11.0
103 103 F H > S+ 0 0 45 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.909 108.0 55.7 -65.7 -43.9 95.3 38.2 8.4
104 104 A H > S+ 0 0 13 29,-0.3 4,-3.1 1,-0.2 5,-0.2 0.912 108.1 47.3 -60.7 -43.5 98.4 36.0 8.5
105 105 S H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 115.2 45.7 -63.2 -46.0 96.4 32.9 7.8
106 106 K H < S+ 0 0 116 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.941 116.1 44.8 -63.7 -45.6 94.6 34.5 4.9
107 107 L H < S+ 0 0 24 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.928 108.5 57.8 -66.3 -40.0 97.7 36.0 3.4
108 108 S H < S+ 0 0 28 -4,-3.1 2,-1.0 -5,-0.3 -1,-0.2 0.903 110.0 46.3 -59.8 -38.8 99.6 32.8 3.8
109 109 S S < S+ 0 0 68 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.3 -0.804 73.2 164.4-105.5 97.2 97.0 31.1 1.8
110 110 L - 0 0 43 -2,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.923 17.5-174.0-113.8 111.3 96.4 33.2 -1.2
111 111 D S S+ 0 0 155 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.962 78.8 17.6 -65.0 -48.7 94.7 31.4 -4.0
112 112 E - 0 0 105 1,-0.1 4,-0.3 -3,-0.1 -1,-0.3 -0.977 59.9-152.2-130.8 138.1 95.0 34.3 -6.3
113 113 L S > S+ 0 0 52 -2,-0.4 3,-1.9 1,-0.2 4,-0.2 0.882 95.3 65.6 -67.3 -38.2 97.3 37.2 -6.2
114 114 T G > S+ 0 0 90 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.853 93.7 57.6 -57.5 -41.0 94.8 39.3 -8.1
115 115 N G > S+ 0 0 116 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.690 82.8 86.7 -64.5 -19.4 92.2 39.3 -5.4
116 116 V G X + 0 0 28 -3,-1.9 3,-0.9 -4,-0.3 -1,-0.3 0.674 65.6 84.7 -57.8 -19.1 94.7 40.8 -2.9
117 117 T G < S+ 0 0 103 -3,-1.5 2,-1.5 1,-0.3 -1,-0.3 0.912 87.9 51.4 -54.4 -43.2 93.6 44.2 -4.2
118 118 H G < S+ 0 0 131 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.1 -0.281 90.0 148.0 -85.5 54.7 90.7 44.1 -1.7
119 119 N < + 0 0 63 -2,-1.5 2,-0.9 -3,-0.9 4,-0.1 -0.456 52.3 4.8 -86.6 162.1 93.2 43.2 0.9
120 120 G S S+ 0 0 11 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.0 -0.596 122.3 46.9 77.8-106.7 92.8 44.3 4.5
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257 257 D E +H 239 0H 94 -18,-1.6 -18,-2.0 -2,-0.3 2,-0.4 -0.988 21.1 179.9-129.1 131.6 110.8 44.8 -6.2
258 258 T E +H 238 0H 36 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.3 -0.997 17.3 175.5-124.4 129.7 110.3 47.3 -3.4
259 259 C E +H 237 0H 40 -22,-2.9 -22,-2.1 -2,-0.4 -2,-0.0 -0.989 35.9 166.7-143.8 146.3 112.1 50.5 -3.7
260 260 H + 0 0 81 -2,-0.4 2,-0.1 -24,-0.2 -24,-0.1 -0.219 49.7 133.4-139.1 40.0 112.4 53.8 -2.0
261 261 N 0 0 121 1,-0.1 -2,-0.1 -26,-0.0 0, 0.0 -0.345 360.0 360.0 -88.5 168.9 115.5 54.8 -4.0
262 262 L 0 0 245 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.982 360.0 360.0 -67.4 360.0 116.1 58.1 -5.7