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 .
185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15063.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
22 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 .
17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 4.3 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+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 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 RESIDUES PER ALPHA HELIX .
1 1 3 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.0 65.0 -2.9 36.2
2 2 G + 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.399 360.0 8.3 66.8-137.1 61.9 -1.0 35.2
3 3 P S S- 0 0 105 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.259 78.0-111.6 -74.5 164.4 62.3 2.6 35.6
4 4 P S S- 0 0 106 0, 0.0 20,-0.0 0, 0.0 0, 0.0 -0.146 81.5 -7.6 -77.6-174.2 65.4 4.4 36.5
5 5 N S S- 0 0 37 1,-0.1 8,-0.1 15,-0.1 19,-0.0 0.403 71.9-150.9 -23.5 135.6 65.7 6.1 39.9
6 6 I - 0 0 77 -3,-0.1 9,-1.4 2,-0.0 8,-1.3 -0.941 3.4-138.7-122.1 138.0 62.6 6.1 41.9
7 7 P B +a 15 0A 42 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.694 26.0 171.0 -88.4 151.5 61.4 8.6 44.5
8 8 T - 0 0 38 7,-1.1 -2,-0.0 -2,-0.3 9,-0.0 -0.980 42.2-123.5-157.0 154.4 59.8 7.5 47.7
9 9 Q S S+ 0 0 165 -2,-0.3 -1,-0.1 7,-0.0 7,-0.0 0.909 98.8 60.5 -65.0 -41.9 58.7 9.1 51.0
10 10 L S > S- 0 0 95 1,-0.1 3,-0.6 -3,-0.1 -2,-0.2 -0.207 104.0-101.8 -78.2 176.0 60.9 6.7 53.0
11 11 H T 3 S+ 0 0 194 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.640 104.8 89.1 -68.8 -17.6 64.6 6.5 52.5
12 12 Q T 3 S+ 0 0 163 -5,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.898 70.3 79.9 -54.9 -45.1 64.2 3.4 50.4
13 13 A S < S- 0 0 11 -3,-0.6 -5,-0.1 1,-0.1 3,-0.1 -0.124 90.7-117.3 -63.7 160.9 63.9 5.2 47.2
14 14 D S S- 0 0 107 -8,-1.3 2,-0.2 1,-0.1 -1,-0.1 0.948 82.5 -27.5 -63.3 -46.9 67.0 6.4 45.5
15 15 L B -a 7 0A 25 -9,-1.4 -7,-1.1 2,-0.0 2,-0.2 -0.757 63.4 -89.6-150.8-167.6 66.0 10.0 45.8
16 16 K > - 0 0 110 -2,-0.2 4,-2.4 -9,-0.2 5,-0.1 -0.522 51.4 -95.3-105.2 174.9 63.3 12.7 46.0
17 17 L H > S+ 0 0 89 2,-0.2 4,-1.6 -2,-0.2 -1,-0.0 0.957 124.5 40.1 -63.4 -48.9 61.8 14.5 43.1
18 18 E H > S+ 0 0 154 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.943 119.7 45.3 -65.4 -45.1 64.1 17.4 43.1
19 19 D H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.846 105.6 65.3 -65.0 -31.8 67.1 15.3 43.9
20 20 L H X S+ 0 0 22 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.904 99.7 49.5 -58.4 -45.8 65.9 12.9 41.3
21 21 C H < S+ 0 0 59 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.913 106.8 55.6 -64.6 -39.5 66.4 15.4 38.5
22 22 D H < S+ 0 0 125 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.926 108.7 46.7 -60.3 -44.1 69.9 16.3 39.7
23 23 I H < S+ 0 0 88 -4,-2.0 -1,-0.3 0, 0.0 -2,-0.2 0.867 91.6 109.2 -65.0 -35.4 71.0 12.7 39.5
24 24 V < - 0 0 46 -4,-1.8 3,-0.1 -5,-0.2 6,-0.0 0.056 66.9-126.3 -45.3 149.5 69.4 12.4 36.1
25 25 L - 0 0 144 1,-0.2 3,-0.2 2,-0.0 -1,-0.1 0.286 58.6 -5.1 -83.3-153.7 71.8 12.1 33.2
26 26 V S S- 0 0 126 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.140 85.3 -89.8 -41.3 149.4 72.3 14.0 29.9
27 27 I S S+ 0 0 159 -3,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.535 75.9 113.9 -76.3 126.8 69.7 16.6 29.1
28 28 S S S- 0 0 95 -2,-0.4 2,-0.5 -3,-0.2 0, 0.0 -0.768 79.8 -38.2-162.0-162.1 66.8 15.3 27.2
29 29 N - 0 0 89 -2,-0.2 2,-0.5 35,-0.1 35,-0.0 -0.666 58.7-144.3 -77.1 130.6 63.2 15.1 28.1
30 30 L - 0 0 86 -2,-0.5 -9,-0.0 -6,-0.0 -3,-0.0 -0.805 11.4-153.3 -91.9 132.9 63.0 14.0 31.7
31 31 L - 0 0 153 -2,-0.5 2,-0.3 2,-0.0 36,-0.1 -0.908 6.5-164.4-113.0 110.4 60.1 11.8 32.2
32 32 P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -15,-0.0 -0.699 7.4-166.1 -82.2 145.7 58.6 11.8 35.6
33 33 G - 0 0 55 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.956 1.3-165.4-140.4 120.6 56.3 8.8 36.3
34 34 S - 0 0 79 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.459 34.2-112.1 -96.5 169.5 54.0 8.7 39.2
35 35 K S S- 0 0 160 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.876 90.5 -34.8 -66.8 -38.9 52.2 5.7 40.6
36 36 G > - 0 0 27 1,-0.1 4,-2.0 4,-0.1 -1,-0.3 -0.971 58.6 -96.6-175.3 166.0 48.9 7.2 39.5
37 37 R T 4 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.914 129.5 32.5 -60.7 -44.4 47.1 10.4 39.0
38 38 Y T 4 S+ 0 0 194 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.875 115.3 61.4 -74.6 -40.8 45.5 9.8 42.4
39 39 E T 4 S+ 0 0 128 1,-0.1 2,-0.4 -5,-0.0 -2,-0.2 0.931 108.8 22.3 -63.2 -55.9 48.4 8.1 44.0
40 40 T < + 0 0 52 -4,-2.0 2,-0.4 2,-0.0 -1,-0.1 -0.913 64.5 178.8-122.7 145.3 51.2 10.6 43.9
41 41 C - 0 0 85 -2,-0.4 2,-0.5 -3,-0.0 -3,-0.0 -0.977 22.8-142.6-138.3 150.4 51.1 14.3 43.7
42 42 S - 0 0 57 -2,-0.4 2,-0.4 -25,-0.0 -2,-0.0 -0.930 27.4-160.1-105.5 135.2 53.6 17.1 43.6
43 43 E + 0 0 172 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.951 13.6 176.2-124.4 142.0 52.3 20.1 45.5
44 44 N - 0 0 142 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.975 29.6-143.4-140.2 151.2 53.3 23.7 45.3
45 45 Y + 0 0 224 -2,-0.3 -1,-0.1 2,-0.1 10,-0.0 0.788 51.0 140.0 -74.0 -35.2 52.1 26.9 46.9
46 46 A - 0 0 45 1,-0.1 2,-0.3 4,-0.1 -2,-0.1 0.319 28.7-179.8 -30.7 126.0 52.8 29.1 43.9
47 47 D > - 0 0 73 8,-0.1 4,-3.7 7,-0.1 -1,-0.1 -0.779 42.0-104.5-129.2 168.2 50.0 31.6 43.5
48 48 A T 4 S+ 0 0 52 -2,-0.3 5,-0.1 2,-0.2 6,-0.1 0.886 119.3 52.0 -63.3 -39.6 49.1 34.3 41.1
49 49 I T 4 S+ 0 0 147 1,-0.2 -1,-0.2 3,-0.1 -3,-0.1 0.978 117.8 36.9 -64.4 -48.6 50.1 37.0 43.5
50 50 D T 4 S+ 0 0 94 1,-0.1 2,-0.3 2,-0.0 -2,-0.2 0.910 132.3 8.0 -69.7 -39.9 53.5 35.5 44.1
51 51 S S < S- 0 0 50 -4,-3.7 4,-0.2 2,-0.2 -1,-0.1 -0.888 85.9 -86.0-140.6 168.3 54.0 34.3 40.6
52 52 L S S+ 0 0 162 -2,-0.3 -3,-0.1 2,-0.1 3,-0.0 -0.413 91.9 50.9 -72.3 147.5 52.6 34.6 37.1
53 53 G S S- 0 0 20 1,-0.1 2,-1.8 2,-0.1 -2,-0.2 0.344 95.3 -93.2 96.7 134.6 50.0 32.0 36.2
54 54 Q S S- 0 0 105 1,-0.2 -1,-0.1 -6,-0.1 -7,-0.1 -0.579 78.0 -65.6 -89.3 86.8 47.0 31.4 38.4
55 55 A S S+ 0 0 58 -2,-1.8 2,-0.2 -4,-0.2 -1,-0.2 0.837 78.1 171.4 46.3 46.3 48.2 28.6 40.6
56 56 K - 0 0 87 1,-0.2 -1,-0.2 -9,-0.0 3,-0.1 -0.628 35.1-135.1 -86.9 151.3 48.4 26.1 37.8
57 57 Q S S+ 0 0 143 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.959 82.6 12.5 -67.6 -49.5 50.1 22.8 38.5
58 58 F - 0 0 124 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.981 54.7-172.3-138.5 142.8 52.2 22.6 35.5
59 59 L - 0 0 132 -2,-0.4 2,-0.5 -3,-0.1 -6,-0.0 -0.995 17.2-173.9-125.8 125.7 53.3 25.0 32.8
60 60 T + 0 0 59 -2,-0.4 2,-0.1 1,-0.0 5,-0.0 -0.974 25.8 167.0-132.5 133.9 55.2 23.6 29.9
61 61 S + 0 0 110 -2,-0.5 2,-0.4 2,-0.1 -1,-0.0 -0.622 42.5 124.3-130.1 73.6 56.9 25.1 27.0
62 62 G > - 0 0 39 -2,-0.1 3,-0.6 3,-0.0 2,-0.1 -0.999 56.9-124.7-135.6 135.0 58.9 22.2 25.7
63 63 D T 3 S+ 0 0 137 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.392 90.0 14.0 -76.5 156.6 58.8 20.7 22.3
64 64 Y T 3 S+ 0 0 211 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.898 88.3 149.8 49.9 48.6 58.1 17.1 21.8
65 65 N < - 0 0 66 -3,-0.6 2,-0.4 -5,-0.0 -1,-0.2 -0.902 28.3-163.4-112.0 142.2 56.9 16.6 25.3
66 66 S + 0 0 101 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.982 13.7 166.4-126.1 136.6 54.3 14.1 26.1
67 67 L - 0 0 90 -2,-0.4 2,-0.7 -36,-0.1 -2,-0.0 -0.995 35.6-129.3-142.9 140.9 52.2 13.9 29.2
68 68 N - 0 0 159 -2,-0.3 2,-0.4 17,-0.0 17,-0.0 -0.819 44.6-164.0 -85.4 123.6 49.2 12.0 30.0
69 69 I - 0 0 53 -2,-0.7 2,-0.5 2,-0.0 17,-0.3 -0.924 34.9-178.7-130.6 142.2 46.9 14.6 31.3
70 70 Y - 0 0 69 -2,-0.4 2,-0.5 16,-0.1 18,-0.2 -0.993 25.8-165.8-118.0 124.7 43.8 15.0 33.3
71 71 A E +b 88 0B 39 16,-1.9 18,-3.4 -2,-0.5 2,-0.4 -0.961 14.5 175.4-124.9 137.4 42.9 18.6 33.7
72 72 S E +b 89 0B 52 -2,-0.5 2,-0.3 16,-0.2 18,-0.2 -1.000 21.4 127.2-134.2 134.6 40.5 20.3 36.0
73 73 A - 0 0 53 16,-1.6 18,-0.3 -2,-0.4 4,-0.1 -0.876 49.5-140.6-178.8 145.5 39.9 24.0 36.3
74 74 A S S+ 0 0 14 -2,-0.3 25,-1.5 16,-0.2 -1,-0.1 0.910 90.3 67.6 -73.6 -47.5 37.2 26.6 36.2
75 75 F S S- 0 0 128 23,-0.2 23,-0.1 1,-0.2 27,-0.1 -0.382 103.0 -78.6 -81.4 155.0 39.4 29.0 34.4
76 76 D - 0 0 41 25,-0.2 2,-0.5 1,-0.1 25,-0.3 -0.041 32.5-124.4 -56.5 137.9 40.5 28.5 30.8
77 77 G E +d 101 0C 29 23,-2.4 25,-2.2 22,-0.2 2,-0.3 -0.740 53.7 175.9 -72.5 133.2 43.3 26.2 30.0
78 78 A E +d 102 0C 52 -2,-0.5 2,-0.3 23,-0.2 25,-0.2 -0.916 21.4 96.3-147.1 166.9 45.4 28.7 28.1
79 79 G E -d 103 0C 36 23,-0.9 25,-2.4 -2,-0.3 23,-0.1 -0.859 64.8 -93.6 145.1-176.3 48.6 29.4 26.3
80 80 T S S+ 0 0 61 -2,-0.3 2,-0.2 23,-0.2 26,-0.1 -0.291 71.8 124.9-129.0 53.4 49.9 29.4 22.8
81 81 C - 0 0 42 31,-0.1 32,-1.2 24,-0.0 2,-1.0 -0.585 69.3-111.4-102.8 166.6 51.3 26.0 22.3
82 82 E E +e 113 0D 136 30,-0.2 2,-0.3 -2,-0.2 32,-0.2 -0.873 64.8 150.7 -92.4 103.9 50.5 23.5 19.7
83 83 D E -e 114 0D 65 30,-2.0 32,-2.5 -2,-1.0 2,-0.3 -0.918 39.9-154.9-139.8 161.8 48.8 21.0 21.9
84 84 S E -e 115 0D 33 -2,-0.3 2,-0.3 30,-0.2 32,-0.2 -0.968 22.3-153.1-131.0 148.5 46.2 18.3 22.1
85 85 F E -e 116 0D 51 30,-1.4 32,-1.1 -2,-0.3 3,-0.1 -0.814 13.6-157.7-131.6 168.8 44.3 17.2 25.2
86 86 L + 0 0 56 1,-0.3 33,-0.1 -17,-0.3 -16,-0.1 0.058 67.5 5.6-112.0-146.8 42.4 14.4 27.0
87 87 Q - 0 0 54 -18,-0.2 -16,-1.9 31,-0.1 2,-0.5 -0.106 62.7-167.0 -50.1 130.2 39.9 14.4 29.8
88 88 A E -bc 71 121B 4 32,-2.0 34,-1.4 -18,-0.2 2,-0.5 -0.991 0.9-166.8-122.6 125.8 38.9 17.9 30.7
89 89 L E -bc 72 122B 15 -18,-3.4 -16,-1.6 -2,-0.5 2,-0.5 -0.948 10.5-149.9-116.4 125.7 36.9 18.4 33.9
90 90 E E - c 0 123B 4 32,-1.2 34,-1.3 -2,-0.5 35,-1.0 -0.807 20.4-145.7 -90.3 133.3 35.2 21.6 34.6
91 91 S - 0 0 40 -2,-0.5 34,-0.1 -18,-0.3 -1,-0.0 -0.187 22.2-100.2 -86.3-178.5 35.1 22.2 38.4
92 92 D - 0 0 75 32,-0.1 2,-0.1 -2,-0.0 -18,-0.1 -0.854 42.7-179.7-109.2 96.6 32.3 23.9 40.2
93 93 P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 3,-0.3 -0.483 34.8-106.9 -82.1 164.3 33.3 27.4 40.9
94 94 R S S- 0 0 217 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.875 90.5 -20.7-100.7 123.3 30.9 29.5 42.8
95 95 S S S+ 0 0 120 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.865 109.5 123.6 53.7 41.2 29.2 32.1 40.7
96 96 A - 0 0 25 -3,-0.3 2,-0.4 36,-0.1 -1,-0.2 -0.940 60.6-126.9-130.5 153.9 31.9 31.9 38.2
97 97 S - 0 0 48 -2,-0.3 2,-0.4 34,-0.1 36,-0.1 -0.805 24.2-143.7 -97.9 140.1 31.8 31.1 34.5
98 98 K - 0 0 1 34,-0.6 2,-0.5 -2,-0.4 -23,-0.2 -0.858 12.5-168.7-108.8 140.5 34.0 28.4 33.3
99 99 D - 0 0 42 -25,-1.5 -22,-0.2 -2,-0.4 35,-0.1 -0.994 13.9-154.0-125.6 125.2 35.8 28.4 30.0
100 100 L S S+ 0 0 40 -2,-0.5 -23,-2.4 -24,-0.2 2,-0.3 0.935 80.0 18.5 -62.7 -46.4 37.5 25.2 28.8
101 101 K E -d 77 0C 21 -25,-0.3 -23,-0.2 -3,-0.1 -25,-0.2 -0.906 45.8-178.4-131.8 155.9 40.0 27.0 26.7
102 102 G E -d 78 0C 24 -25,-2.2 -23,-0.9 -2,-0.3 2,-0.2 -0.669 24.9-166.8-144.7 81.4 41.4 30.5 26.3
103 103 L E -d 79 0C 77 -25,-0.2 2,-0.3 -2,-0.1 -23,-0.2 -0.494 7.9-159.4 -77.5 140.0 43.8 30.1 23.4
104 104 G + 0 0 45 -25,-2.4 2,-0.7 -2,-0.2 -1,-0.1 -0.432 20.3 166.1-121.8 65.9 46.2 33.0 23.0
105 105 Q - 0 0 69 -2,-0.3 3,-0.1 1,-0.2 -25,-0.1 -0.691 19.6-162.7 -82.9 118.3 47.4 32.9 19.5
106 106 F + 0 0 197 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.904 65.2 0.3 -66.0 -48.7 49.1 36.2 18.8
107 107 S > - 0 0 48 -3,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.948 65.2-112.8-147.3 164.6 49.0 36.1 15.1
108 108 I T 3 S+ 0 0 145 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.812 108.6 67.8 -63.5 -35.2 48.0 34.0 12.1
109 109 D T 3 S+ 0 0 146 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.885 82.4 84.8 -58.8 -39.9 51.6 33.4 11.2
110 110 I S < S- 0 0 74 -3,-0.5 2,-1.2 1,-0.1 -5,-0.0 -0.408 77.6-137.7 -69.6 132.6 52.3 31.2 14.2
111 111 A + 0 0 73 -2,-0.1 2,-0.3 -29,-0.0 -1,-0.1 -0.749 59.8 114.3 -90.9 99.2 51.4 27.6 13.8
112 112 Q + 0 0 13 -2,-1.2 2,-0.3 -4,-0.1 -30,-0.2 -0.977 24.0 132.0-159.0 158.9 49.8 27.0 17.1
113 113 A E -e 82 0D 26 -32,-1.2 -30,-2.0 -2,-0.3 2,-0.5 -0.917 48.7 -95.0 168.7 172.1 46.4 26.1 18.5
114 114 S E -e 83 0D 21 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.959 34.0-172.6-115.4 130.6 44.6 23.9 20.9
115 115 A E -e 84 0D 7 -32,-2.5 -30,-1.4 -2,-0.5 2,-0.6 -0.959 9.8-157.2-121.5 138.7 43.0 20.8 19.6
116 116 K E +e 85 0D 61 -2,-0.4 2,-0.4 -32,-0.2 3,-0.1 -0.961 21.7 168.4-115.7 118.5 40.8 18.5 21.6
117 117 Q - 0 0 26 -32,-1.1 3,-0.1 -2,-0.6 -2,-0.0 -0.990 61.6 -5.2-134.1 142.0 40.5 14.9 20.3
118 118 T S S+ 0 0 111 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.903 94.7 145.2 46.4 51.5 39.0 11.8 21.8
119 119 S - 0 0 32 -33,-0.1 2,-0.6 -3,-0.1 -1,-0.2 -0.811 49.9-137.3-118.0 157.8 38.5 13.6 25.0
120 120 K - 0 0 125 -2,-0.3 -32,-2.0 -3,-0.1 2,-0.9 -0.969 16.4-167.6-113.0 115.8 35.8 13.3 27.6
121 121 I E +c 88 0B 57 -2,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.876 26.3 151.2-106.5 105.1 34.7 16.7 28.8
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