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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16902.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
162 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 19.4 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 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 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 3 1 1 2 1 2 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 1 2 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 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 E 0 0 45 0, 0.0 119,-0.1 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0-169.9 93.4 81.5 -8.9
2 2 G - 0 0 8 196,-0.1 25,-0.1 195,-0.1 24,-0.1 0.924 360.0-172.7 64.0 37.1 93.2 79.2 -5.9
3 3 E >> - 0 0 6 1,-0.1 4,-0.9 117,-0.1 3,-0.7 -0.061 37.9-102.8 -67.5 165.5 90.6 77.6 -8.1
4 4 L H 3> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.836 120.2 61.0 -60.2 -35.3 88.3 74.8 -7.0
5 5 I H 3> S+ 0 0 32 116,-1.1 4,-3.1 1,-0.2 -1,-0.3 0.892 95.8 62.3 -61.8 -36.2 90.4 72.2 -8.8
6 6 K H <4 S+ 0 0 19 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.3 40.7 -58.6 -42.2 93.4 73.2 -6.6
7 7 V H X S+ 0 0 1 -4,-0.9 4,-3.5 -3,-0.4 -1,-0.2 0.936 113.4 55.8 -69.5 -41.1 91.5 72.1 -3.5
8 8 D H < S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.936 107.6 46.2 -59.2 -49.2 90.1 69.0 -5.2
9 9 Q T < S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.960 124.0 30.4 -66.3 -50.1 93.4 67.6 -6.3
10 10 P T 4 S+ 0 0 32 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.721 113.1 55.3 -80.8 -21.4 95.2 68.0 -3.0
11 11 L < - 0 0 46 -4,-3.5 3,-0.1 1,-0.2 197,-0.0 -0.949 57.9-159.0-119.9 132.3 92.6 67.7 -0.3
12 12 T S S+ 0 0 90 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.943 86.6 27.7 -67.2 -45.7 90.4 64.7 0.0
13 13 N S S- 0 0 65 2,-0.1 -1,-0.2 1,-0.1 9,-0.1 -0.954 73.1-144.5-120.7 135.2 87.8 66.5 2.1
14 14 N S S+ 0 0 0 -2,-0.4 8,-2.1 -3,-0.1 2,-0.3 0.739 80.0 71.3 -73.7 -28.8 87.2 70.3 1.8
15 15 P B S-A 21 0A 30 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.728 72.3-149.7 -86.0 148.9 86.4 71.0 5.4
16 16 N > - 0 0 93 4,-2.0 3,-0.7 -2,-0.3 -2,-0.0 -0.583 31.3-101.0-109.7 172.8 89.1 70.8 8.0
17 17 V T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.875 124.7 57.5 -59.6 -38.9 89.0 69.8 11.6
18 18 G T 3 S- 0 0 48 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.824 118.8-115.8 -61.2 -31.6 89.1 73.5 12.5
19 19 G S < S+ 0 0 11 -3,-0.7 2,-0.2 1,-0.5 -2,-0.1 0.388 73.8 132.4 107.1 -1.3 86.0 73.9 10.4
20 20 F - 0 0 93 277,-0.1 -4,-2.0 -5,-0.1 -1,-0.5 -0.604 59.1-121.3 -82.6 146.3 87.8 76.1 7.9
21 21 G B > -A 15 0A 2 274,-0.3 3,-1.9 285,-0.3 4,-0.2 -0.691 24.1-115.1 -85.9 152.8 87.4 75.2 4.3
22 22 Q T >> S+ 0 0 14 -8,-2.1 3,-1.9 -2,-0.3 4,-0.5 0.638 107.2 75.3 -62.5 -24.7 90.5 74.5 2.3
23 23 G H >> S+ 0 0 0 1,-0.3 4,-3.3 2,-0.2 3,-0.7 0.802 82.9 71.7 -58.6 -29.8 90.2 77.5 0.1
24 24 D H <4 S+ 0 0 26 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.704 82.8 69.0 -59.7 -26.1 91.3 79.6 3.0
25 25 A H <4 S+ 0 0 52 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.956 119.3 17.6 -62.5 -47.8 94.8 78.2 2.7
26 26 E H << S+ 0 0 1 -3,-0.7 174,-1.2 -4,-0.5 173,-1.2 0.814 117.9 69.6 -84.4 -37.3 95.4 80.1 -0.5
27 27 I < + 0 0 2 -4,-3.3 -1,-0.2 171,-0.2 279,-0.1 -0.742 64.3 174.0 -93.9 92.1 92.5 82.7 -0.3
28 28 V + 0 0 82 -2,-1.1 2,-0.4 -3,-0.1 -1,-0.2 0.679 39.0 76.9 -75.2 -33.5 93.7 84.9 2.6
29 29 L - 0 0 41 1,-0.1 276,-1.0 2,-0.0 275,-0.2 -0.862 69.7-108.5-118.7 143.3 91.4 87.9 3.0
30 30 Q + 0 0 125 273,-0.6 274,-0.3 274,-0.4 275,-0.1 0.166 46.4 123.8 -51.4 141.8 87.9 88.5 4.6
31 31 D - 0 0 58 262,-0.2 262,-1.8 273,-0.1 273,-0.1 0.136 48.9-112.3 155.2 96.5 84.3 89.2 3.4
32 32 P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 262,-0.3 0.435 18.8-158.7 -46.3 154.2 81.2 87.2 4.1
33 33 L - 0 0 11 274,-0.5 2,-0.3 260,-0.2 20,-0.2 -0.907 10.5-145.7-124.7 158.1 78.8 85.1 2.1
34 34 R E -B 52 0B 171 18,-1.7 18,-3.4 -2,-0.3 2,-0.4 -0.803 4.0-157.0-121.0 161.1 75.3 84.1 2.8
35 35 V E -B 51 0B 36 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.977 2.0-163.4-142.1 128.3 73.3 81.0 2.1
36 36 K E +B 50 0B 146 14,-2.9 14,-2.7 -2,-0.4 2,-0.3 -0.944 19.0 160.9-114.5 130.6 69.6 80.7 1.8
37 37 G - 0 0 42 -2,-0.5 12,-0.1 12,-0.2 274,-0.1 -0.967 44.5 -94.9-141.6 155.2 67.9 77.3 2.0
38 38 L - 0 0 101 10,-0.4 275,-0.2 -2,-0.3 3,-0.1 -0.340 33.7-118.2 -73.7 158.1 64.4 76.4 2.7
39 39 L S S- 0 0 103 1,-0.2 274,-1.6 273,-0.1 2,-0.3 0.949 88.8 -3.7 -61.6 -49.3 63.6 75.5 6.3
40 40 L E -e 313 0C 80 272,-0.2 2,-0.3 135,-0.0 -1,-0.2 -0.951 61.8-163.4-144.1 159.6 62.5 71.9 5.5
41 41 F E -e 314 0C 20 272,-2.1 274,-3.0 -2,-0.3 2,-0.2 -0.976 19.0-122.8-141.8 154.8 62.1 69.7 2.5
42 42 L > - 0 0 78 -2,-0.3 3,-0.6 272,-0.2 110,-0.2 -0.582 47.0 -79.0 -92.9 161.9 60.3 66.4 1.8
43 43 A T 3 S+ 0 0 24 272,-0.5 111,-0.2 1,-0.2 110,-0.2 -0.197 109.4 12.2 -61.1 148.4 62.0 63.3 0.5
44 44 S T 3 S+ 0 0 55 108,-1.0 2,-0.3 109,-0.5 -1,-0.2 0.857 95.5 125.1 52.7 47.5 62.8 63.1 -3.3
45 45 V < - 0 0 51 -3,-0.6 107,-2.6 108,-0.1 2,-0.4 -0.953 60.1-120.5-130.2 152.9 62.1 66.8 -4.0
46 46 I E + C 0 151B 63 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.747 34.4 174.0 -94.1 138.0 64.3 69.3 -5.7
47 47 L E - C 0 150B 12 103,-2.5 103,-3.1 -2,-0.4 2,-0.4 -0.914 25.4-122.7-134.3 163.9 65.2 72.4 -3.7
48 48 A E - C 0 149B 35 -2,-0.3 2,-0.5 101,-0.2 -10,-0.4 -0.892 11.4-160.0-113.6 143.3 67.5 75.3 -4.4
49 49 Q E - C 0 148B 9 99,-2.4 99,-3.1 -2,-0.4 2,-0.5 -0.990 15.1-156.7-114.3 125.7 70.3 76.4 -2.2
50 50 I E -BC 36 147B 41 -14,-2.7 -14,-2.9 -2,-0.5 2,-0.4 -0.933 3.9-161.5-113.4 128.5 71.3 80.0 -3.0
51 51 F E -BC 35 146B 0 95,-2.4 95,-2.1 -2,-0.5 2,-0.6 -0.873 5.5-154.3-103.3 134.8 74.8 81.2 -2.2
52 52 L E -BC 34 145B 22 -18,-3.4 -18,-1.7 -2,-0.4 2,-0.7 -0.927 11.8-177.3-117.8 114.5 75.4 84.9 -2.0
53 53 V - 0 0 1 91,-3.7 -20,-0.1 -2,-0.6 92,-0.1 -0.545 20.8-169.0-109.1 72.8 78.9 86.0 -2.7
54 54 L + 0 0 76 -2,-0.7 2,-0.3 -22,-0.2 132,-0.1 -0.151 17.7 150.0 -73.2 146.2 78.6 89.8 -2.1
55 55 K - 0 0 3 130,-0.1 2,-0.4 85,-0.1 236,-0.1 -0.947 54.5 -88.4-168.8 148.5 81.2 92.3 -3.0
56 56 K - 0 0 148 -2,-0.3 3,-0.4 1,-0.2 129,-0.0 -0.546 36.2-150.1 -69.5 125.8 81.3 95.9 -4.0
57 57 K S S+ 0 0 115 -2,-0.4 -1,-0.2 1,-0.2 15,-0.1 0.771 84.7 65.6 -68.6 -31.6 81.0 95.8 -7.8
58 58 Q S S+ 0 0 159 130,-0.1 -1,-0.2 128,-0.1 -2,-0.0 0.897 80.8 94.6 -63.8 -38.9 83.0 98.9 -8.5
59 59 F - 0 0 95 -3,-0.4 2,-0.5 128,-0.1 13,-0.2 -0.201 58.3-154.7 -70.3 149.8 86.3 97.7 -7.3
60 60 E - 0 0 60 127,-0.5 2,-0.6 11,-0.1 127,-0.4 -0.973 19.2-150.8-108.5 120.0 88.9 96.2 -9.5
61 61 K - 0 0 2 9,-0.7 134,-3.3 -2,-0.5 136,-0.2 -0.891 38.2 -68.8-114.7 129.4 91.0 94.0 -7.3
62 62 V B S-F 194 0D 8 226,-0.7 133,-1.0 -2,-0.6 132,-0.6 0.569 77.7 -47.5 -22.1 143.0 94.6 93.5 -8.3
63 63 Q B -g 194 0D 0 130,-1.8 132,-0.4 131,-0.4 6,-0.2 0.688 44.3-119.5 -14.6 144.5 95.7 91.6 -11.3
64 64 L > - 0 0 62 4,-1.9 3,-1.1 130,-0.5 4,-0.1 -0.343 62.1 -78.2 -73.9 171.8 94.7 88.4 -12.7
65 65 A T 3 S+ 0 0 40 1,-0.3 155,-0.1 2,-0.2 -1,-0.1 0.782 135.7 59.0 -53.2 -30.6 97.8 86.2 -12.8
66 66 E T 3 S- 0 0 143 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.941 120.6-105.1 -61.3 -49.7 98.9 88.0 -15.9
67 67 M S < S+ 0 0 62 -3,-1.1 -4,-0.3 1,-0.3 -2,-0.2 0.064 76.2 145.6 134.2 -0.3 99.0 91.4 -14.2
68 68 N - 0 0 68 125,-0.2 -4,-1.9 -4,-0.1 126,-0.3 -0.193 53.1-115.9 -73.0 156.1 95.8 92.2 -16.1
69 69 L + 0 0 32 124,-0.6 2,-0.3 -6,-0.2 122,-0.1 -0.570 50.9 148.8 -82.7 145.4 93.0 94.3 -14.7
70 70 G - 0 0 12 120,-0.2 118,-1.0 -2,-0.2 -9,-0.7 -0.994 44.5 -91.2-174.2 169.5 89.8 92.6 -14.3
71 71 A - 0 0 7 -2,-0.3 117,-0.4 116,-0.3 125,-0.3 -0.212 56.1 -84.7 -79.3 171.6 86.5 91.9 -12.6
72 72 L - 0 0 0 115,-1.5 68,-1.6 -13,-0.2 2,-0.3 -0.571 36.8-152.8 -77.3 146.5 86.0 89.6 -9.7
73 73 N - 0 0 3 -2,-0.2 2,-0.3 66,-0.2 62,-0.3 -0.892 11.3-152.7-116.3 149.6 85.5 85.9 -10.4
74 74 V + 0 0 3 60,-2.4 2,-0.3 -2,-0.3 110,-0.2 -0.781 18.3 168.0-120.7 161.2 83.5 83.8 -7.9
75 75 G E -H 183 0E 6 108,-1.5 108,-3.0 -2,-0.3 2,-0.3 -0.892 9.9-169.0-165.4 157.2 83.6 80.2 -7.1
76 76 A E -HI 182 118E 0 42,-2.4 42,-2.0 -2,-0.3 2,-0.4 -0.956 18.0-145.0-150.1 161.4 82.1 78.1 -4.3
77 77 V E -HI 181 117E 0 104,-1.9 104,-2.2 -2,-0.3 2,-0.5 -0.999 16.6-159.5-130.4 131.0 82.1 74.7 -2.6
78 78 L E -HI 180 116E 2 38,-2.9 38,-2.3 -2,-0.4 2,-0.6 -0.958 1.4-159.9-115.1 123.7 78.9 73.3 -1.2
79 79 I E +HI 179 115E 11 100,-3.5 100,-2.2 -2,-0.5 36,-0.2 -0.921 18.2 178.9-108.8 117.7 79.1 70.6 1.4
80 80 L - 0 0 14 34,-2.1 98,-0.1 -2,-0.6 34,-0.1 -0.608 33.8 -87.2-111.6 169.4 75.8 68.7 1.8
81 81 P > - 0 0 17 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.271 53.0 -90.9 -70.7 169.3 74.8 65.8 3.9
82 82 E T 3 S+ 0 0 123 1,-0.2 31,-0.1 80,-0.0 81,-0.1 0.639 120.2 44.7 -60.9 -33.1 75.4 62.2 2.7
83 83 G T 3 S+ 0 0 8 79,-0.1 -1,-0.2 31,-0.1 71,-0.1 0.806 92.3 95.7 -83.3 -27.6 72.2 61.6 0.9
84 84 F < + 0 0 6 -3,-0.6 2,-0.3 69,-0.1 68,-0.2 -0.302 47.1 163.7 -68.2 147.6 71.9 64.8 -1.0
85 85 E E -D 151 0B 89 66,-1.2 66,-2.8 29,-0.1 2,-0.2 -0.944 46.4 -70.4-153.0 171.0 73.2 65.2 -4.5
86 86 L E -D 150 0B 53 27,-0.4 64,-0.2 -2,-0.3 21,-0.0 -0.480 59.8-109.2 -68.2 135.6 72.9 67.5 -7.5
87 87 A - 0 0 3 62,-2.4 62,-0.1 -2,-0.2 -1,-0.1 -0.368 34.3-110.9 -69.0 144.1 69.4 67.3 -9.1
88 88 P >> - 0 0 53 0, 0.0 4,-0.9 0, 0.0 3,-0.6 -0.391 24.9-111.8 -73.4 154.5 69.2 65.6 -12.4
89 89 P G >4 S+ 0 0 107 0, 0.0 3,-0.9 0, 0.0 8,-0.1 0.840 116.6 54.4 -54.4 -40.8 68.4 67.5 -15.5
90 90 D G 34 S+ 0 0 117 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.862 107.2 52.0 -64.0 -36.3 65.0 65.9 -15.9
91 91 R G <4 S+ 0 0 129 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.661 90.0 98.4 -70.3 -22.8 64.1 66.9 -12.4
92 92 I S << S- 0 0 19 -3,-0.9 57,-0.0 -4,-0.9 0, 0.0 -0.587 71.6-136.2 -77.3 126.8 65.1 70.5 -13.1
93 93 S > - 0 0 43 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.315 16.4-120.7 -76.5 159.2 62.2 72.8 -13.9
94 94 P H > S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.853 113.4 56.4 -68.0 -32.6 62.4 75.3 -16.7
95 95 E H > S+ 0 0 143 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.901 113.4 41.3 -64.9 -41.3 61.8 78.2 -14.3
96 96 I H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 105.6 64.9 -71.1 -35.6 64.8 77.0 -12.3
97 97 R H X S+ 0 0 87 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.853 100.9 51.3 -59.1 -38.0 66.9 76.2 -15.4
98 98 Q H >< S+ 0 0 165 -4,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.921 108.6 51.4 -63.8 -42.6 66.8 79.9 -16.3
99 99 K H 3< S+ 0 0 140 -4,-1.0 -2,-0.2 1,-0.3 48,-0.2 0.888 104.6 56.2 -63.4 -39.1 68.0 80.8 -12.8
100 100 M H 3< S- 0 0 5 -4,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.771 89.4-166.4 -64.7 -28.0 70.9 78.3 -13.0
101 101 G << - 0 0 40 -4,-0.9 2,-0.3 -3,-0.6 -1,-0.2 -0.560 56.9 -44.6 73.0-141.5 72.1 80.0 -16.1
102 102 N S S+ 0 0 116 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.625 87.7 148.1-125.9 77.5 74.6 77.8 -17.7
103 103 L - 0 0 22 -3,-0.3 2,-0.6 -2,-0.3 26,-0.1 -0.761 38.1-144.0-106.0 150.7 76.7 76.7 -14.8
104 104 Y - 0 0 27 -2,-0.3 2,-0.4 27,-0.2 15,-0.3 -0.957 12.6-162.5-115.6 117.3 78.4 73.3 -14.5
105 105 F - 0 0 8 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.792 10.3-167.9 -94.4 136.1 78.5 72.0 -11.0
106 106 Q E -J 117 0E 16 11,-2.6 11,-2.8 -2,-0.4 2,-0.2 -0.896 24.2-108.5-121.0 156.3 81.0 69.2 -10.6
107 107 N E -J 116 0E 29 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.551 25.1-123.0 -80.8 153.6 81.4 66.9 -7.7
108 108 Y S S- 0 0 7 7,-2.0 -1,-0.1 4,-0.6 5,-0.1 0.891 95.0 -10.6 -60.4 -44.5 84.4 67.4 -5.4
109 109 R S S- 0 0 88 3,-0.8 3,-0.5 6,-0.3 -1,-0.3 -0.947 79.0-106.0-148.7 156.2 85.5 63.8 -6.1
110 110 P S S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.817 119.7 53.8 -60.3 -30.7 83.5 61.1 -7.9
111 111 N S S+ 0 0 105 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.873 100.6 64.5 -68.7 -39.3 82.9 59.4 -4.6
112 112 Q > + 0 0 34 -3,-0.5 -3,-0.8 1,-0.2 3,-0.7 -0.704 48.6 160.9 -97.4 95.7 81.5 62.4 -2.9
113 113 K T 3 S+ 0 0 104 -2,-1.2 -27,-0.4 1,-0.2 -1,-0.2 0.587 72.6 72.3 -74.4 -18.6 78.3 63.3 -4.8
114 114 N T 3 S+ 0 0 16 -3,-0.2 -34,-2.1 -29,-0.1 2,-0.5 0.570 88.4 63.6 -73.1 -23.5 77.6 65.3 -1.6
115 115 I E < -I 79 0E 2 -3,-0.7 -7,-2.0 -6,-0.2 2,-0.4 -0.956 66.5-172.5-114.3 132.3 80.1 68.1 -2.2
116 116 I E -IJ 78 107E 7 -38,-2.3 -38,-2.9 -2,-0.5 2,-0.4 -0.931 3.5-166.3-124.4 143.9 79.7 70.3 -5.3
117 117 V E +IJ 77 106E 0 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.3 -0.962 7.4 178.9-130.2 145.7 82.0 72.9 -6.6
118 118 I E -I 76 0E 0 -42,-2.0 -42,-2.4 -2,-0.4 2,-0.2 -0.983 43.8 -2.5-140.2 143.8 81.5 75.6 -9.2
119 119 G + 0 0 0 -2,-0.3 2,-0.3 -15,-0.3 -44,-0.2 -0.652 65.5 93.5 86.2-158.4 84.2 78.1 -10.3
120 120 G S S- 0 0 14 13,-0.3 2,-0.4 -2,-0.2 -1,-0.2 -0.346 102.6 -28.8 -70.3 -40.7 86.9 79.2 -10.1
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