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 .
273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13830.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
147 53.8 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 .
90 33.0 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 .
3 1.1 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-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 .
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 .
28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.2 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+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 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 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 .
4 3 4 1 3 1 3 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 1 0 0 0 1 0 0 1 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 D 0 0 203 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.8 21.6 20.6 33.3
2 2 Y - 0 0 194 4,-0.0 3,-0.2 1,-0.0 0, 0.0 -0.667 360.0-158.8 -82.7 131.8 18.0 19.6 33.5
3 3 D + 0 0 61 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.892 26.4 174.9-117.6 104.3 17.3 18.0 36.9
4 4 P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.781 96.3 17.0 -68.3 -26.3 14.3 15.8 37.1
5 5 A S S- 0 0 77 -3,-0.2 2,-0.5 2,-0.1 0, 0.0 -0.952 104.6 -99.9-137.7 149.2 15.9 15.3 40.5
6 6 D + 0 0 90 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.599 63.3 137.8 -79.5 124.8 18.4 17.6 41.9
7 7 G - 0 0 29 -2,-0.5 2,-0.4 71,-0.0 -2,-0.1 -0.910 30.8-168.1-164.8 137.7 21.9 16.1 41.5
8 8 I - 0 0 52 265,-0.8 265,-1.4 -2,-0.3 2,-0.4 -0.992 11.2-178.6-128.5 135.9 25.3 17.3 40.5
9 9 I E +A 272 0A 108 -2,-0.4 2,-0.3 263,-0.2 263,-0.2 -0.995 6.0 168.7-134.1 139.9 28.1 15.0 39.7
10 10 F E -A 271 0A 33 261,-2.2 261,-2.5 -2,-0.4 2,-0.4 -0.974 9.3-170.9-149.1 139.4 31.7 15.8 38.8
11 11 F E -A 270 0A 117 -2,-0.3 2,-0.7 259,-0.2 259,-0.3 -0.984 1.8-172.9-133.0 124.1 34.7 13.6 38.5
12 12 I E +A 269 0A 50 257,-3.6 257,-1.8 -2,-0.4 3,-0.1 -0.907 13.4 168.2-118.2 102.7 38.2 14.8 38.0
13 13 A S S+ 0 0 53 -2,-0.7 2,-0.3 255,-0.2 -1,-0.2 0.917 80.5 14.2 -72.3 -47.0 40.6 12.1 37.4
14 14 P S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.769 78.6-129.2-115.1 174.0 43.2 14.6 36.4
15 15 E - 0 0 39 21,-0.9 2,-0.3 -2,-0.3 -3,-0.0 -0.891 19.9-166.8-120.2 151.6 43.3 18.4 36.7
16 16 D - 0 0 97 -2,-0.3 3,-0.5 14,-0.0 6,-0.1 -0.972 21.2-114.8-136.4 153.8 44.0 20.9 34.0
17 17 T S S+ 0 0 105 -2,-0.3 12,-0.0 1,-0.2 14,-0.0 -0.463 97.3 33.5 -82.1 160.6 44.8 24.6 33.9
18 18 Q S S+ 0 0 188 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.867 81.8 151.8 61.3 38.6 42.5 27.1 32.4
19 19 I > - 0 0 52 -3,-0.5 3,-0.9 3,-0.2 -1,-0.3 -0.894 38.8-157.0-104.9 116.2 39.7 25.0 33.6
20 20 P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.738 88.5 63.9 -64.5 -26.1 36.6 27.1 34.3
21 21 A T 3 S+ 0 0 50 44,-0.1 44,-3.6 43,-0.1 2,-0.4 0.769 97.4 63.5 -67.7 -32.5 35.2 24.5 36.7
22 22 G E < -J 64 0B 27 -3,-0.9 2,-0.4 42,-0.2 42,-0.2 -0.830 66.0-158.7-107.6 140.5 38.0 24.9 39.2
23 23 S E -J 63 0B 61 40,-2.5 40,-2.4 -2,-0.4 2,-0.4 -0.882 9.9-153.2-112.7 141.9 38.9 27.9 41.1
24 24 I E -J 62 0B 100 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.905 12.0-178.3-118.6 141.6 42.4 28.5 42.6
25 25 G E -J 61 0B 20 36,-2.5 36,-2.4 -2,-0.4 3,-0.5 -0.988 53.3 -21.5-139.8 131.6 43.4 30.5 45.6
26 26 G E S-J 60 0B 53 -2,-0.4 34,-0.3 34,-0.2 15,-0.1 -0.546 120.4 -0.7 84.8-144.6 46.9 31.0 46.9
27 27 G S S+ 0 0 13 32,-3.9 33,-0.2 -2,-0.2 -1,-0.2 0.326 85.0 145.9 -64.8 -11.6 49.9 28.7 46.2
28 28 T - 0 0 19 -3,-0.5 2,-0.3 31,-0.2 12,-0.2 -0.003 23.7-177.3 -41.7 139.9 48.0 26.2 44.0
29 29 L E -B 39 0A 57 10,-1.7 10,-3.1 12,-0.1 2,-0.5 -0.989 19.5-147.1-141.0 147.0 49.9 24.7 41.2
30 30 G E -B 38 0A 27 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.974 22.3-136.1-117.4 122.0 48.9 22.3 38.5
31 31 V - 0 0 39 6,-2.1 -16,-0.1 -2,-0.5 -14,-0.1 -0.256 41.4 -64.8 -75.2 165.9 51.6 19.9 37.3
32 32 S - 0 0 83 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 0.328 57.6 -87.7 -49.8 173.5 52.2 19.1 33.6
33 33 D S S+ 0 0 161 1,-0.3 3,-0.2 3,-0.1 -1,-0.1 0.894 132.4 47.9 -55.5 -43.2 49.9 17.4 31.3
34 34 T S S+ 0 0 123 1,-0.2 2,-1.2 2,-0.1 -1,-0.3 0.925 109.8 58.4 -64.3 -39.5 51.2 14.1 32.3
35 35 K + 0 0 120 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 -0.691 61.1 172.6 -97.0 94.0 50.8 15.1 35.9
36 36 G + 0 0 11 -2,-1.2 -21,-0.9 -3,-0.2 -1,-0.2 0.639 46.2 113.4 -66.1 -19.9 47.1 16.0 36.3
37 37 A - 0 0 20 -23,-0.1 -6,-2.1 -3,-0.1 2,-0.3 -0.108 62.5-133.7 -61.0 156.0 47.8 16.3 40.0
38 38 G E -BC 30 266A 1 228,-1.7 228,-1.6 -8,-0.2 2,-0.5 -0.862 7.1-144.8-110.9 148.1 47.5 19.6 41.8
39 39 H E -BC 29 265A 33 -10,-3.1 -10,-1.7 -2,-0.3 226,-0.2 -0.965 7.1-162.6-117.3 116.6 50.1 20.9 44.3
40 40 F + 0 0 0 224,-2.5 -1,-0.2 -2,-0.5 2,-0.1 0.975 67.8 22.2 -63.2 -56.7 48.6 22.8 47.2
41 41 V S S- 0 0 2 223,-0.2 2,-0.6 221,-0.2 223,-0.2 -0.489 77.3-111.3-114.8 175.6 51.6 24.6 48.6
42 42 G - 0 0 3 1,-0.2 10,-0.5 7,-0.2 7,-0.1 -0.931 32.9-172.4-109.8 115.2 55.0 25.7 47.3
43 43 V - 0 0 4 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.999 32.1 -95.8 -69.5 -75.5 57.7 23.7 49.0
44 44 E + 0 0 64 4,-0.1 2,-0.3 7,-0.1 -1,-0.1 -0.679 55.2 125.9 152.6 145.8 61.3 24.9 48.3
45 45 F S S- 0 0 146 -2,-0.2 4,-0.2 2,-0.2 0, 0.0 -0.873 70.6 -84.4 163.0 177.8 64.1 24.1 46.0
46 46 D S S+ 0 0 161 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.920 113.6 60.9 -70.0 -40.5 66.2 26.1 43.6
47 47 T S S- 0 0 103 1,-0.2 2,-0.4 -3,-0.1 -2,-0.2 0.069 116.9 -48.3 -77.8-171.2 63.6 25.6 41.0
48 48 Y S S+ 0 0 167 -4,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.475 84.3 119.0 -73.6 123.5 60.1 26.8 41.2
49 49 S S S- 0 0 32 -2,-0.4 2,-0.3 -4,-0.2 -7,-0.2 -0.749 76.4 -58.5-155.7-171.3 58.6 25.8 44.5
50 50 N - 0 0 38 -2,-0.2 -5,-0.1 1,-0.1 8,-0.1 -0.629 30.1-147.0 -91.1 150.8 57.3 28.3 47.0
51 51 M S S+ 0 0 165 -2,-0.3 5,-0.3 1,-0.2 -1,-0.1 -0.131 75.6 108.9 -95.6 36.3 59.6 30.8 48.3
52 52 K + 0 0 45 -10,-0.5 3,-0.5 3,-0.2 2,-0.3 0.327 62.3 81.5 -88.0 -1.7 57.6 30.5 51.4
53 53 P S S+ 0 0 5 0, 0.0 3,-0.3 0, 0.0 205,-0.1 -0.701 94.2 29.0 -86.9 167.2 60.6 28.8 52.8
54 54 F S S+ 0 0 189 1,-0.4 2,-0.2 -2,-0.3 204,-0.1 0.877 142.0 35.2 42.1 42.3 63.3 31.2 54.0
55 55 C S S- 0 0 74 -3,-0.5 -1,-0.4 202,-0.1 2,-0.3 -0.730 97.5-139.0 175.4-135.9 60.0 33.1 54.5
56 56 V + 0 0 43 -3,-0.3 201,-0.1 -5,-0.3 202,-0.1 -0.991 54.2 71.5 178.4-177.8 56.9 31.4 55.5
57 57 F - 0 0 97 -2,-0.3 200,-0.2 1,-0.2 2,-0.1 0.723 44.2-177.2 55.3 49.4 53.1 30.8 55.3
58 58 L - 0 0 0 199,-0.2 198,-1.7 -6,-0.2 2,-0.3 -0.451 6.0-175.8 -72.4 143.9 52.4 29.0 52.1
59 59 T E - K 0 255B 13 196,-0.2 -32,-3.9 -19,-0.1 2,-0.3 -0.989 10.0-173.2-144.2 140.8 48.6 28.4 51.5
60 60 F E +JK 26 254B 3 194,-1.9 194,-1.8 -2,-0.3 2,-0.3 -0.985 3.7 179.0-129.6 140.1 46.7 26.6 48.6
61 61 F E -JK 25 253B 5 -36,-2.4 -36,-2.5 -2,-0.3 2,-0.4 -0.996 3.1-177.3-143.4 135.9 43.0 26.4 48.1
62 62 L E +JK 24 252B 13 190,-2.4 190,-1.6 -2,-0.3 2,-0.3 -0.998 12.4 178.9-129.7 137.0 41.2 24.6 45.3
63 63 L E -JK 23 251B 13 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.978 38.5-105.6-139.3 153.3 37.4 24.7 44.9
64 64 L E -J 22 0B 24 186,-2.6 186,-0.2 -2,-0.3 -42,-0.2 -0.656 37.7-138.1 -69.8 130.9 34.7 23.5 42.7
65 65 A S S+ 0 0 37 -44,-3.6 2,-0.3 -2,-0.4 -1,-0.2 0.794 78.3 70.6 -63.6 -37.1 33.7 26.7 40.9
66 66 A S S- 0 0 59 -45,-0.3 184,-0.3 1,-0.1 2,-0.1 -0.629 84.7-118.3 -92.4 143.8 30.0 26.3 41.0
67 67 S - 0 0 30 -2,-0.3 2,-0.4 182,-0.1 182,-0.2 -0.461 25.1-142.5 -72.4 150.9 28.0 26.6 44.2
68 68 S E -P 248 0C 6 180,-3.0 180,-2.6 -2,-0.1 2,-1.2 -0.949 9.3-132.8-115.9 137.8 26.1 23.5 45.2
69 69 K E +P 247 0C 77 -2,-0.4 178,-0.2 178,-0.2 177,-0.1 -0.750 30.7 173.7 -96.0 96.5 22.7 23.7 46.7
70 70 K + 0 0 8 176,-1.6 8,-3.1 -2,-1.2 2,-0.4 0.809 60.6 33.1 -70.3 -39.7 23.0 21.4 49.7
71 71 V B S-R 77 0D 8 175,-0.9 6,-0.3 6,-0.2 2,-0.2 -0.979 72.3-132.7-132.8 140.5 19.7 22.1 51.4
72 72 D - 0 0 68 4,-2.9 -2,-0.0 -2,-0.4 169,-0.0 -0.566 34.4-108.6 -83.1 153.1 16.3 22.8 50.1
73 73 S S S+ 0 0 98 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.936 101.7 21.8 -52.5 -72.9 14.5 25.6 51.8
74 74 A S S- 0 0 80 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.985 130.7 -8.8 -68.4 -70.2 11.8 24.0 53.7
75 75 E S S+ 0 0 90 -4,-0.0 2,-0.2 2,-0.0 133,-0.1 0.928 97.3 65.0 -99.1 -45.2 12.6 20.4 54.4
76 76 T - 0 0 50 131,-0.1 -4,-2.9 132,-0.1 2,-0.3 -0.445 40.0-160.3-110.9 163.7 15.4 18.5 53.0
77 77 V B -R 71 0D 3 -6,-0.3 -6,-0.2 -2,-0.2 132,-0.2 -0.887 34.7-110.0-119.2 150.2 19.1 18.3 52.9
78 78 S - 0 0 28 -8,-3.1 2,-0.4 -2,-0.3 129,-0.2 -0.426 19.0-135.2 -84.2 163.1 21.0 16.5 50.2
79 79 F - 0 0 48 127,-0.1 2,-0.4 -2,-0.1 126,-0.2 -0.928 27.8-171.5-111.8 132.1 22.9 13.3 50.6
80 80 N E -D 204 0A 13 124,-1.3 124,-2.8 -2,-0.4 2,-0.4 -0.989 19.2-160.8-140.1 149.6 26.3 13.2 49.0
81 81 F E +DE 203 272A 75 191,-2.1 191,-2.2 -2,-0.4 2,-0.3 -0.980 20.2 170.4-122.0 127.7 29.0 10.7 48.3
82 82 N E -DE 202 271A 2 120,-2.6 120,-2.9 -2,-0.4 2,-0.4 -0.996 11.7-176.2-141.6 147.3 32.5 11.8 47.5
83 83 S E + E 0 270A 3 187,-1.5 187,-2.0 -2,-0.3 106,-0.4 -0.993 11.8 161.3-142.7 135.9 35.9 10.0 47.1
84 84 F E - E 0 269A 0 104,-0.4 104,-2.5 -2,-0.4 2,-0.4 -0.960 23.3-142.8-148.1 162.8 39.3 11.5 46.6
85 85 S E +FE 187 268A 11 183,-1.3 182,-1.9 -2,-0.3 183,-1.1 -0.962 20.5 172.5-129.0 146.7 42.9 10.5 46.9
86 86 E E -FE 186 266A 4 100,-1.3 100,-2.7 -2,-0.4 2,-0.3 -0.902 16.1-147.1-144.4 171.6 45.8 12.7 48.0
87 87 G E -FE 185 265A 6 178,-1.7 178,-2.5 -2,-0.3 98,-0.1 -0.993 1.1-159.9-146.7 138.8 49.4 12.2 48.8
88 88 N - 0 0 10 96,-0.6 95,-2.2 93,-0.5 96,-0.4 -0.976 14.4-173.6-120.4 116.1 51.7 13.9 51.2
89 89 P - 0 0 33 0, 0.0 174,-1.8 0, 0.0 2,-0.4 -0.726 19.7-127.0 -98.2 164.2 55.4 13.6 50.6
90 90 A B -S 262 0E 45 -2,-0.3 2,-0.7 172,-0.2 172,-0.2 -0.844 11.0-144.2-109.3 145.2 58.1 14.9 52.8
91 91 I > - 0 0 15 170,-0.5 4,-0.8 -2,-0.4 170,-0.1 -0.902 66.3 -34.1-110.0 106.3 60.9 17.1 51.6
92 92 N T 4 - 0 0 102 -2,-0.7 -1,-0.3 2,-0.2 5,-0.0 0.360 68.9 -97.8 66.2 151.3 64.1 16.3 53.3
93 93 F T 4 S+ 0 0 210 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 0.901 121.3 62.9 -66.5 -37.1 64.3 15.1 56.8
94 94 Q T 4 S+ 0 0 188 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.841 86.6 72.8 -62.9 -41.8 65.1 18.7 57.8
95 95 G S < S- 0 0 7 -4,-0.8 -4,-0.2 165,-0.1 2,-0.2 -0.650 90.9-122.8 -78.1 130.9 61.9 20.3 56.7
96 96 D B -t 260 0F 92 163,-1.5 165,-2.3 -2,-0.4 2,-1.2 -0.506 23.3-118.0 -71.1 136.7 59.2 19.3 59.2
97 97 V - 0 0 41 -2,-0.2 2,-0.3 163,-0.2 165,-0.2 -0.626 56.2-174.3 -81.1 102.8 56.4 17.6 57.4
98 98 T - 0 0 4 -2,-1.2 2,-0.2 159,-0.1 164,-0.1 -0.928 16.1 -1.7-149.3 170.5 53.5 19.9 58.1
99 99 V - 0 0 0 -2,-0.3 43,-2.3 157,-0.1 44,-0.5 -0.814 63.7-122.6 -92.5 -45.4 50.7 21.0 58.2
100 100 L E -LM 141 255B 0 155,-0.7 155,-0.9 41,-0.2 2,-0.3 -0.929 14.8 -96.3 156.7 169.2 47.9 19.0 56.6
101 101 S E -LM 140 254B 0 39,-1.2 39,-3.1 -2,-0.3 2,-0.4 -0.901 29.5-159.4-123.1 149.6 45.1 19.0 54.0
102 102 E E -LM 139 253B 0 151,-2.0 151,-1.7 -2,-0.3 2,-0.6 -0.998 13.2-147.1-133.3 141.4 41.5 19.6 54.7
103 103 Y E +LM 138 252B 8 35,-2.7 35,-2.1 -2,-0.4 2,-0.3 -0.940 39.8 178.3-104.1 117.7 38.4 18.7 52.8
104 104 N E -LM 137 251B 0 147,-3.1 147,-1.8 -2,-0.6 33,-0.2 -0.854 35.8-155.1-135.8 159.8 36.0 21.5 53.4
105 105 D E +L 136 0B 15 31,-2.4 31,-1.6 -2,-0.3 145,-0.2 -0.994 28.0 166.9-129.1 113.2 32.6 23.1 52.6
106 106 P - 0 0 1 0, 0.0 143,-2.2 0, 0.0 29,-0.1 -0.748 44.2 -75.8-116.1 178.3 32.1 26.8 53.0
107 107 P B -Q 248 0C 17 0, 0.0 141,-0.2 0, 0.0 142,-0.1 -0.343 47.4-112.5 -67.1 156.4 29.6 29.3 52.1
108 108 T S S+ 0 0 19 139,-1.0 3,-0.4 140,-0.1 2,-0.3 0.812 103.1 43.1 -62.4 -37.3 29.6 30.3 48.4
109 109 D S S+ 0 0 94 1,-0.2 140,-0.1 2,-0.1 0, 0.0 -0.783 110.4 32.7-110.9 158.2 30.8 33.7 49.2
110 110 H S S+ 0 0 177 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.779 78.1 131.2 63.8 22.5 33.5 34.7 51.7
111 111 V + 0 0 14 -3,-0.4 3,-0.1 -5,-0.1 -2,-0.1 0.782 40.5 117.3 -68.4 -28.4 34.9 31.4 50.6
112 112 G S S- 0 0 58 1,-0.1 3,-0.1 -51,-0.0 2,-0.1 0.228 80.7 -83.1 -42.3 162.3 38.1 33.3 50.2
113 113 I - 0 0 82 1,-0.1 -1,-0.1 -52,-0.0 13,-0.1 -0.381 58.1 -96.1 -65.3 138.9 41.3 32.7 52.2
114 114 D > - 0 0 30 13,-0.2 3,-1.1 11,-0.2 -1,-0.1 -0.340 50.0 -94.8 -62.4 146.0 41.2 34.4 55.5
115 115 V T 3 S- 0 0 138 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.372 102.5 -4.1 -65.5 136.2 42.9 37.8 55.4
116 116 N T 3 S- 0 0 141 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.896 87.7-166.2 49.4 50.6 46.5 37.6 56.5
117 117 S < - 0 0 13 -3,-1.1 -1,-0.2 1,-0.1 3,-0.1 -0.403 20.5-137.7 -68.9 144.6 46.2 34.0 57.3
118 118 V - 0 0 57 1,-0.3 2,-0.4 3,-0.1 -1,-0.1 0.974 35.8-146.8 -65.4 -51.7 49.2 32.9 59.4
119 119 D > + 0 0 2 2,-0.2 4,-1.3 1,-0.2 5,-0.4 -0.986 66.1 19.9 130.0-129.5 49.5 29.6 57.4
120 120 S H >> S+ 0 0 13 136,-3.5 4,-1.3 -2,-0.4 3,-1.1 0.718 82.0 113.2 -33.8 -71.4 50.7 26.4 58.8
121 121 V H 34 S- 0 0 42 1,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.331 112.6 -83.2 -25.0 73.6 50.0 27.2 62.3
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