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 .
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COMPND .
SOURCE .
AUTHOR .
275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12299.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
179 65.1 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 .
97 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
38 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 .
2 3 3 1 3 2 4 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 .
3 1 0 0 0 2 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 A 0 0 7 0, 0.0 246,-0.1 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 -86.5 4.2 0.8 33.0
2 2 H + 0 0 81 244,-0.3 246,-0.4 1,-0.2 2,-0.3 0.293 360.0 54.8-155.7 4.8 7.1 2.5 34.5
3 3 E E -A 246 0A 83 243,-0.7 243,-1.0 52,-0.2 2,-0.4 -0.935 59.1-131.7-150.4 165.2 9.3 3.7 31.8
4 4 V E -A 245 0A 40 -2,-0.3 2,-0.5 241,-0.2 241,-0.2 -0.920 23.0-151.7-112.4 142.1 9.9 5.5 28.6
5 5 H E +A 244 0A 17 239,-1.2 239,-2.1 -2,-0.4 2,-0.4 -0.964 20.1 170.5-115.3 133.1 11.7 3.9 25.8
6 6 S E +A 243 0A 85 -2,-0.5 2,-0.3 237,-0.2 237,-0.2 -0.999 5.2 151.4-141.2 136.9 13.6 6.0 23.4
7 7 W E -A 242 0A 34 235,-2.2 235,-2.4 -2,-0.4 2,-0.4 -0.953 12.5-178.5-160.8 145.9 16.0 5.0 20.7
8 8 S E -A 241 0A 72 -2,-0.3 2,-0.5 233,-0.2 233,-0.3 -0.974 10.6-160.8-146.4 131.4 17.1 6.4 17.4
9 9 F E -A 240 0A 73 231,-2.6 231,-1.2 223,-0.6 223,-0.2 -0.964 3.1-167.7-111.7 136.8 19.5 5.2 14.9
10 10 H S S- 0 0 139 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.578 83.7 -2.2 -82.5 -28.0 20.8 7.7 12.4
11 11 S S S- 0 0 35 229,-0.1 221,-0.6 20,-0.0 -1,-0.4 -0.861 80.1-122.6-161.7 132.2 22.2 5.0 10.1
12 12 E - 0 0 0 18,-0.5 2,-0.2 -2,-0.3 18,-0.0 -0.570 28.3-142.2 -85.3 155.0 22.1 1.4 10.8
13 13 L - 0 0 110 -2,-0.2 3,-0.5 17,-0.1 14,-0.1 -0.685 25.3-104.1-112.2 167.5 25.4 -0.5 10.9
14 14 G S S+ 0 0 48 1,-0.3 2,-0.6 -2,-0.2 13,-0.4 0.845 120.0 38.6 -59.1 -37.9 26.5 -3.9 9.7
15 15 G S S+ 0 0 62 11,-0.1 2,-1.0 3,-0.0 -1,-0.3 -0.753 72.7 166.6-116.0 88.1 26.5 -5.1 13.2
16 16 T > + 0 0 28 -2,-0.6 3,-1.4 -3,-0.5 -4,-0.0 -0.799 8.1 179.4-105.9 97.0 23.5 -3.5 14.9
17 17 S T 3 S+ 0 0 106 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.645 71.0 72.7 -70.3 -21.2 23.1 -5.4 18.1
18 18 S T 3 S+ 0 0 53 -3,-0.1 30,-3.4 30,-0.1 2,-0.3 0.655 92.6 69.3 -72.2 -12.4 20.1 -3.5 19.2
19 19 S E < S-G 47 0B 21 -3,-1.4 2,-0.5 28,-0.2 28,-0.2 -0.771 70.2-147.1-107.7 152.6 18.0 -5.2 16.6
20 20 K E -G 46 0B 91 26,-2.8 26,-2.6 -2,-0.3 2,-0.3 -0.979 20.1-149.9-112.1 129.6 16.9 -8.8 16.4
21 21 Q E -G 45 0B 91 -2,-0.5 2,-0.3 24,-0.2 24,-0.2 -0.732 15.6-179.4-103.4 147.4 16.6 -10.1 12.9
22 22 A E > -G 44 0B 13 22,-2.5 22,-2.8 -2,-0.3 3,-1.4 -0.983 58.6 -5.1-138.8 146.3 14.2 -12.7 11.7
23 23 A E 3 S-G 43 0B 39 -2,-0.3 20,-0.3 1,-0.2 -2,-0.0 -0.448 130.9 -21.7 71.4-144.1 13.9 -14.1 8.2
24 24 D T 3 S+ 0 0 48 18,-2.2 -1,-0.2 10,-0.3 19,-0.2 0.194 94.9 137.8 -91.0 21.1 16.1 -12.4 5.7
25 25 A < + 0 0 0 -3,-1.4 2,-0.3 19,-0.3 9,-0.2 -0.377 21.6 144.7 -68.7 142.4 16.5 -9.2 7.7
26 26 D E -M 33 0C 74 7,-1.6 7,-3.4 -2,-0.1 2,-0.4 -0.953 44.3-118.3-172.4 153.4 20.0 -7.8 7.7
27 27 T E +M 32 0C 9 -13,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.864 39.3 155.9-105.0 133.3 21.8 -4.4 7.8
28 28 F E > +M 31 0C 145 3,-3.1 3,-1.9 -2,-0.4 203,-0.2 -0.984 59.3 8.1-154.3 150.8 24.1 -3.5 4.9
29 29 Y T 3 S- 0 0 104 -2,-0.3 3,-0.1 1,-0.3 -16,-0.1 0.845 128.6 -59.5 44.3 46.0 25.5 -0.3 3.4
30 30 N T 3 S+ 0 0 58 1,-0.2 -18,-0.5 -19,-0.1 2,-0.3 0.855 121.9 102.3 56.4 36.2 24.0 1.7 6.2
31 31 A E < -M 28 0C 0 -3,-1.9 -3,-3.1 199,-0.3 2,-0.6 -0.981 68.8-132.0-140.7 146.7 20.6 0.4 5.3
32 32 A E -MN 27 237C 0 205,-2.5 205,-0.7 203,-0.5 2,-0.6 -0.943 19.9-151.8-111.5 137.9 18.5 -2.2 6.8
33 33 W E +M 26 0C 52 -7,-3.4 -7,-1.6 -2,-0.6 195,-0.2 -0.892 20.1 178.6-110.3 110.2 17.1 -4.7 4.4
34 34 D S S- 0 0 0 193,-2.5 2,-0.3 -2,-0.6 -10,-0.3 0.935 78.0 -9.9 -74.5 -58.3 13.8 -6.5 5.2
35 35 P - 0 0 2 0, 0.0 192,-1.7 0, 0.0 -1,-0.3 -0.969 64.6-132.2-131.6 167.4 13.7 -8.4 1.9
36 36 S - 0 0 29 -2,-0.3 2,-2.6 190,-0.2 189,-0.4 -0.410 54.0 -78.6 -95.6 178.7 15.7 -8.3 -1.4
37 37 N S S+ 0 0 40 -2,-0.2 2,-0.3 187,-0.1 189,-0.2 -0.468 94.0 121.2 -79.8 73.6 13.9 -8.3 -4.6
38 38 K - 0 0 97 -2,-2.6 3,-0.4 187,-0.4 187,-0.4 -0.930 63.3-103.7-133.0 156.4 13.3 -12.1 -4.4
39 39 E S S+ 0 0 101 -2,-0.3 183,-0.2 1,-0.2 185,-0.1 -0.405 86.6 6.6 -85.9 157.2 10.1 -14.0 -4.3
40 40 R S S+ 0 0 200 181,-1.7 2,-0.3 183,-0.3 -1,-0.2 0.862 91.6 127.8 46.5 57.7 8.3 -15.7 -1.4
41 41 H - 0 0 52 -3,-0.4 179,-2.1 179,-0.3 62,-0.4 -0.838 40.0-159.2-130.6 171.2 10.4 -14.3 1.4
42 42 I E - H 0 219B 46 -2,-0.3 -18,-2.2 177,-0.2 2,-0.3 -0.958 8.0-178.7-141.8 157.9 9.9 -12.5 4.6
43 43 G E +GH 23 218B 0 175,-1.8 175,-1.4 -2,-0.3 2,-0.3 -0.940 3.5 178.1-156.5 139.5 12.2 -10.4 6.8
44 44 I E -GH 22 217B 5 -22,-2.8 -22,-2.5 -2,-0.3 2,-0.4 -0.970 12.5-161.8-143.2 158.2 11.7 -8.7 10.1
45 45 D E -GH 21 216B 0 171,-1.9 171,-2.5 -2,-0.3 2,-0.3 -0.997 12.4-172.3-138.0 135.6 13.7 -6.6 12.5
46 46 V E -GH 20 215B 3 -26,-2.6 -26,-2.8 -2,-0.4 169,-0.3 -0.943 38.3 -97.6-130.1 151.0 12.7 -6.0 16.1
47 47 N E S-G 19 0B 3 167,-2.6 4,-0.3 -2,-0.3 -28,-0.2 -0.531 79.7 -65.0 -63.1 145.6 14.1 -3.8 18.7
48 48 S > - 0 0 22 -30,-3.4 3,-2.4 1,-0.2 2,-0.3 0.451 50.3 -94.8 -50.6 161.0 16.2 -6.3 20.6
49 49 I T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.612 123.6 11.2 -67.4 130.7 15.3 -9.3 22.6
50 50 K T 3 S+ 0 0 173 -2,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.775 113.1 127.9 60.6 23.6 15.1 -8.1 26.1
51 51 S S < S- 0 0 26 -3,-2.4 2,-2.6 -4,-0.3 3,-0.3 -0.965 83.9 -26.6-122.0 132.0 15.3 -4.9 24.3
52 52 V - 0 0 25 -2,-0.5 3,-0.1 1,-0.3 161,-0.1 -0.677 67.4-169.0 72.1 -80.0 12.9 -2.2 24.9
53 53 N - 0 0 25 -2,-2.6 -1,-0.3 -5,-0.3 160,-0.2 0.992 36.9-134.0 49.4 65.2 10.5 -4.9 25.9
54 54 T E -O 212 0D 5 158,-1.9 158,-2.6 -3,-0.3 2,-1.3 -0.386 12.1-136.9 -64.5 135.4 8.5 -1.8 25.6
55 55 K E +O 211 0D 20 156,-0.2 -52,-0.2 1,-0.2 156,-0.2 -0.766 34.9 167.9 -95.2 87.6 6.1 -1.3 28.5
56 56 S + 0 0 12 154,-1.4 9,-3.5 -2,-1.3 2,-0.3 0.804 59.8 0.6 -75.0 -40.7 3.1 -0.3 26.3
57 57 W B -P 64 0E 41 153,-1.5 2,-0.4 7,-0.3 7,-0.2 -0.987 61.7-139.1-151.5 163.0 0.4 -0.4 28.9
58 58 N > - 0 0 28 5,-2.7 4,-2.3 -2,-0.3 5,-0.2 -0.985 5.3-152.9-132.2 132.8 -0.1 -1.2 32.6
59 59 L T 4 S+ 0 0 124 -2,-0.4 -1,-0.2 2,-0.2 5,-0.0 0.942 95.0 50.1 -64.8 -49.3 -2.9 -3.1 34.2
60 60 Q T 4 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.1 203,-0.0 0.938 122.1 30.7 -63.5 -50.8 -2.7 -1.5 37.6
61 61 N T 4 S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.919 96.0-139.8 -71.1 -41.3 -2.7 2.1 36.4
62 62 G < + 0 0 44 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.389 54.5 145.2 92.9 0.6 -4.9 1.1 33.4
63 63 E - 0 0 10 -5,-0.2 -5,-2.7 -62,-0.1 2,-0.4 -0.298 39.8-153.5 -73.3 153.5 -2.7 3.5 31.5
64 64 R B -P 57 0E 8 -7,-0.2 198,-0.3 -3,-0.1 -7,-0.3 -0.940 27.0-106.5-123.5 146.9 -1.6 3.1 28.0
65 65 A - 0 0 2 -9,-3.5 2,-0.4 -2,-0.4 181,-0.2 -0.410 16.8-134.9 -77.4 148.5 1.6 4.6 26.7
66 66 N E +B 245 0A 34 179,-2.3 179,-3.6 110,-0.1 2,-0.3 -0.796 39.6 173.7 -85.6 144.3 1.8 7.6 24.4
67 67 V E -BC 244 175A 25 108,-1.6 108,-2.8 -2,-0.4 2,-0.4 -0.994 24.7-166.3-155.7 152.7 4.2 6.7 21.8
68 68 V E -BC 243 174A 63 175,-2.4 175,-2.1 -2,-0.3 2,-0.4 -0.993 5.7-175.1-137.5 143.2 5.7 8.0 18.5
69 69 I E -BC 242 173A 5 104,-2.7 104,-3.2 -2,-0.4 2,-0.4 -0.997 2.3-177.3-136.9 138.3 7.7 6.2 15.9
70 70 A E +BC 241 172A 42 171,-2.1 171,-1.8 -2,-0.4 2,-0.3 -0.997 10.8 159.3-138.4 135.4 9.3 7.8 12.9
71 71 F E - C 0 171A 4 100,-1.9 100,-2.5 -2,-0.4 2,-0.5 -0.993 32.6-134.4-153.6 156.4 11.2 6.1 10.2
72 72 N E + C 0 170A 25 -2,-0.3 166,-3.1 98,-0.2 167,-1.4 -0.960 32.1 178.0-113.7 125.1 12.3 6.5 6.6
73 73 A E - C 0 169A 0 96,-2.5 96,-2.3 -2,-0.5 2,-1.4 -0.958 39.1-137.1-132.4 145.4 11.9 3.5 4.4
74 74 A E -Q 228 0F 14 154,-1.3 154,-2.9 -2,-0.4 3,-0.2 -0.871 29.6-167.9 -92.0 96.0 12.4 2.7 0.9
75 75 T E + 0 0F 2 -2,-1.4 2,-0.4 92,-0.5 -1,-0.2 0.917 64.5 12.1 -57.3 -39.0 9.2 1.0 0.9
76 76 I E + 0 0F 1 91,-0.4 90,-3.3 88,-0.3 2,-0.5 -0.952 35.7 178.0-155.8 141.8 10.2 -0.3 -2.3
77 77 D E -Q 226 0F 37 149,-1.8 149,-2.2 -2,-0.4 3,-0.1 -0.898 35.2-177.7-115.8 92.9 12.8 -0.9 -4.9
78 78 A - 0 0 0 -2,-0.5 147,-0.1 147,-0.2 3,-0.1 -0.845 24.0-157.7 -98.4 123.5 10.7 -2.8 -7.3
79 79 P S S+ 0 0 86 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.817 92.9 47.2 -65.8 -29.5 12.5 -4.0 -10.3
80 80 S S S- 0 0 51 3,-0.4 144,-0.1 144,-0.4 -3,-0.0 -0.965 76.2-160.9-115.7 115.3 9.2 -4.2 -12.0
81 81 S S S+ 0 0 60 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.851 90.4 44.6 -63.5 -41.3 7.2 -1.0 -11.4
82 82 Y S S+ 0 0 226 1,-0.2 2,-1.1 -3,-0.1 -1,-0.2 0.899 108.6 58.6 -72.1 -40.4 3.9 -2.6 -12.2
83 83 N S S+ 0 0 83 45,-0.0 2,-0.4 2,-0.0 -3,-0.4 -0.730 71.2 157.4 -95.0 98.2 4.4 -5.8 -10.3
84 84 V - 0 0 13 -2,-1.1 2,-0.3 43,-0.3 141,-0.2 -0.957 20.3-148.7-125.2 137.9 5.0 -4.8 -6.7
85 85 A - 0 0 3 -2,-0.4 2,-0.2 43,-0.1 19,-0.0 -0.969 35.5 -31.0-171.3 163.8 4.5 -6.9 -3.6
86 86 D - 0 0 8 -2,-0.3 42,-1.1 134,-0.2 41,-1.0 -0.894 67.4-157.8 -92.4 -31.4 3.8 -7.6 -0.9
87 87 E E -IJ 126 219B 14 132,-1.4 132,-1.8 39,-0.2 2,-0.3 -0.757 13.5 -69.1 123.3-163.8 4.9 -4.6 1.1
88 88 F E -IJ 125 218B 1 37,-2.1 37,-2.6 -2,-0.2 2,-0.3 -0.933 28.2-169.6-141.1 152.0 6.0 -3.5 4.6
89 89 T E -IJ 124 217B 0 128,-2.9 128,-2.0 -2,-0.3 2,-0.4 -0.930 20.6-145.3-139.9 160.8 4.8 -2.9 8.1
90 90 F E -IJ 123 216B 0 33,-1.8 33,-3.1 -2,-0.3 2,-0.3 -0.969 41.3-177.8-114.1 135.1 5.7 -1.5 11.4
91 91 F E -IJ 122 215B 4 124,-3.1 124,-1.9 -2,-0.4 2,-0.4 -0.960 33.3-146.1-145.7 161.5 4.2 -3.6 14.1
92 92 I E +IJ 121 214B 16 29,-3.3 29,-2.4 -2,-0.3 122,-0.2 -0.993 38.3 146.8-122.0 127.8 3.6 -4.1 17.8
93 93 A E - J 0 213B 0 120,-2.1 120,-2.1 -2,-0.4 27,-0.1 -0.853 50.6 -59.1-150.9 179.2 3.5 -7.7 19.0
94 94 P > - 0 0 17 0, 0.0 3,-1.5 0, 0.0 118,-0.2 -0.265 52.1-110.4 -65.4 159.1 4.3 -9.9 21.9
95 95 V T 3 S+ 0 0 31 116,-0.5 117,-0.1 1,-0.3 -45,-0.1 0.841 120.8 53.5 -59.3 -35.0 7.9 -10.0 23.1
96 96 D T 3 S+ 0 0 119 -47,-0.1 -1,-0.3 117,-0.0 116,-0.0 0.646 82.0 148.6 -69.9 -22.8 8.1 -13.6 21.7
97 97 T < - 0 0 27 -3,-1.5 -4,-0.1 1,-0.1 11,-0.0 0.307 22.0-177.2 -35.4 138.1 6.8 -12.6 18.3
98 98 K - 0 0 136 10,-0.1 2,-0.1 9,-0.0 -1,-0.1 -0.772 41.4 -70.9-127.5 168.3 8.0 -14.6 15.3
99 99 P - 0 0 44 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.464 52.1-160.3 -66.5 137.6 7.4 -14.3 11.6
100 100 Q - 0 0 68 7,-2.7 10,-0.1 1,-0.3 9,-0.1 -0.266 46.5 -28.3-105.6-165.7 3.8 -15.2 10.7
101 101 T - 0 0 65 8,-0.3 6,-2.4 -2,-0.1 8,-0.3 -0.023 67.7-136.2 -52.8 147.9 2.4 -16.2 7.3
102 102 G > + 0 0 27 4,-0.2 3,-1.8 5,-0.2 119,-0.1 -0.002 63.1 36.9 -91.2-166.0 4.2 -14.8 4.3
103 103 G G > S+ 0 0 18 117,-0.8 3,-2.1 -62,-0.4 118,-0.1 -0.343 129.3 1.6 64.7-132.4 3.0 -13.2 1.1
104 104 G G 3 S+ 0 0 4 1,-0.3 47,-0.3 2,-0.1 -1,-0.3 0.637 126.4 69.7 -60.5 -23.4 -0.1 -11.1 1.4
105 105 Y G X> S- 0 0 47 -3,-1.8 4,-1.3 45,-0.1 3,-1.2 0.669 94.0-143.8 -68.7 -25.8 0.0 -11.8 5.2
106 106 L T <4 - 0 0 0 -3,-2.1 -4,-0.2 1,-0.3 -17,-0.1 0.687 50.6 -79.9 66.2 21.2 3.2 -9.7 5.5
107 107 G T 34 S+ 0 0 3 -6,-2.4 -7,-2.7 2,-0.2 -1,-0.3 0.551 123.3 83.2 74.2 -3.9 4.7 -11.9 8.2
108 108 V T <4 S+ 0 0 5 -3,-1.2 2,-0.2 -7,-0.2 -2,-0.2 0.695 90.0 23.9 -98.8 -35.0 2.5 -10.3 10.8
109 109 F < - 0 0 1 -4,-1.3 -8,-0.3 -8,-0.3 -2,-0.2 -0.791 47.8-153.0-134.0 172.5 -0.9 -12.1 10.6
110 110 N S S+ 0 0 60 -2,-0.2 2,-0.3 3,-0.2 -1,-0.1 0.322 72.2 36.1-127.3 5.8 -2.6 -15.3 9.5
111 111 S - 0 0 36 -6,-0.1 37,-2.7 2,-0.1 38,-0.4 -0.995 58.6-132.6-160.4 160.3 -6.1 -14.3 8.7
112 112 K S S+ 0 0 40 -2,-0.3 2,-0.2 36,-0.2 -1,-0.1 0.557 94.1 72.3 -79.1 -22.1 -8.6 -11.8 7.3
113 113 E S S- 0 0 144 1,-0.1 35,-0.2 -3,-0.1 -3,-0.2 -0.658 103.8 -76.7-100.5 163.4 -10.7 -12.4 10.4
114 114 Y - 0 0 119 -2,-0.2 2,-0.4 33,-0.1 33,-0.2 -0.271 44.3-173.5 -57.1 129.8 -10.1 -11.2 14.0
115 115 D >> - 0 0 38 31,-1.4 4,-0.7 30,-0.2 3,-0.7 -0.898 8.6-174.5-131.4 100.5 -7.5 -13.4 15.7
116 116 K G >4 S+ 0 0 148 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.853 82.1 60.8 -66.9 -32.4 -7.2 -12.5 19.3
117 117 T G 34 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.1 29,-0.0 0.814 91.6 67.3 -65.3 -30.0 -4.2 -14.8 19.9
118 118 S G <4 S- 0 0 18 -3,-0.7 -1,-0.2 28,-0.2 -2,-0.2 0.893 77.1-171.5 -58.8 -41.0 -2.1 -12.9 17.3
119 119 Q << + 0 0 73 -4,-0.7 2,-0.4 -3,-0.7 -3,-0.1 0.885 34.2 135.3 52.0 47.3 -2.1 -9.9 19.7
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261 261 D - 0 0 6 -2,-0.6 9,-0.8 -84,-0.1 2,-0.3 -0.826 46.6-174.8-176.7 160.1 -0.8 9.1 30.6
262 262 T E +S 269 0H 30 7,-0.3 -15,-1.2 -198,-0.3 7,-0.2 -0.889 41.0 141.6-156.2-163.6 0.2 7.5 33.8
263 263 G E + 0 0H 2 5,-0.5 2,-0.6 1,-0.5 -15,-0.2 0.087 48.2 121.3 143.6 -20.9 2.4 5.3 35.9
264 264 N E > -S 268 0H 11 4,-0.6 4,-0.8 1,-0.2 -1,-0.5 -0.631 52.4-154.4 -71.3 120.7 2.6 7.2 39.1
265 265 V T 4 S+ 0 0 110 -2,-0.6 -1,-0.2 2,-0.1 -17,-0.0 0.945 81.3 67.0 -63.7 -45.4 1.2 4.7 41.5
266 266 A T 4 S- 0 0 45 1,-0.2 2,-2.3 -3,-0.1 -3,-0.2 -0.289 124.9 -76.0 -65.2 164.5 0.0 7.4 43.8
267 267 N T 4 S+ 0 0 157 -5,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.444 95.3 118.6 -74.2 87.9 -2.7 9.3 42.1
268 268 F E < -S 264 0H 106 -2,-2.3 -4,-0.6 -4,-0.8 -5,-0.5 -0.969 61.9-132.3-142.9 128.4 -0.4 11.2 39.8
269 269 V E -S 262 0H 37 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.556 26.8-127.3 -77.0 150.6 -0.9 10.8 36.1
270 270 T - 0 0 0 -9,-0.8 2,-0.2 -2,-0.2 -21,-0.1 -0.802 27.4-176.3 -96.8 157.3 2.4 10.3 34.5
271 271 S - 0 0 41 -2,-0.4 2,-0.3 -23,-0.2 -25,-0.1 -0.661 45.0 -71.4-127.8 179.8 3.5 12.4 31.6
272 272 F - 0 0 112 -2,-0.2 2,-0.4 -27,-0.1 -22,-0.1 -0.617 49.3-163.5 -85.2 145.1 6.6 12.0 29.7
273 273 T - 0 0 16 -2,-0.3 -269,-0.1 1,-0.2 -25,-0.1 -0.951 22.0-145.4-124.0 140.9 9.8 12.9 31.5
274 274 F 0 0 191 -2,-0.4 -1,-0.2 -270,-0.0 -270,-0.1 0.958 360.0 360.0 -66.1 -47.6 13.2 13.5 30.0
275 275 V 0 0 156 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.427 360.0 360.0 -72.6 360.0 14.9 12.0 33.0