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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20506.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 29.7 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 .
15 4.7 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 .
1 0.3 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-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 .
1 0.3 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 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 .
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 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 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 .
6 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 111.5 78.5 -46.3
2 2 P + 0 0 134 0, 0.0 318,-0.1 0, 0.0 0, 0.0 0.686 360.0 110.9 -68.1 -16.7 108.6 80.8 -46.6
3 3 V S S- 0 0 120 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.380 73.1-123.7 -63.5 134.0 106.4 77.8 -46.6
4 4 P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.371 65.7 52.7 -76.2 157.9 104.5 77.9 -43.4
5 5 G - 0 0 80 -2,-0.1 2,-0.3 2,-0.0 3,-0.1 0.152 55.5-142.2 98.7 148.0 104.4 75.1 -40.9
6 6 K - 0 0 185 1,-0.2 3,-0.2 3,-0.0 0, 0.0 -0.833 38.1 -77.7-134.0 170.5 107.0 73.1 -39.0
7 7 K S S- 0 0 185 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.102 84.4 -44.3 -63.4 173.2 107.3 69.5 -38.0
8 8 Y S S+ 0 0 193 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.089 78.2 158.9 -44.7 129.5 105.2 68.4 -35.0
9 9 S - 0 0 47 -3,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.908 46.4 -79.8-147.7 170.6 105.6 70.9 -32.3
10 10 E + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.571 48.1 177.2 -77.0 141.4 103.8 71.9 -29.1
11 11 I - 0 0 52 -2,-0.2 2,-0.7 61,-0.0 63,-0.1 -0.929 41.4 -86.9-138.8 161.0 100.9 74.2 -29.8
12 12 V B +a 74 0A 18 61,-0.6 63,-3.6 -2,-0.3 66,-0.1 -0.607 48.8 168.1 -81.3 115.2 98.4 75.6 -27.3
13 13 F - 0 0 95 -2,-0.7 2,-0.2 61,-0.2 64,-0.1 -0.902 14.5-171.4-118.3 98.7 95.6 73.1 -26.7
14 14 P - 0 0 2 0, 0.0 65,-0.9 0, 0.0 2,-0.5 -0.629 20.1-148.5 -94.3 159.7 93.5 74.1 -23.7
15 15 I E -Bc 62 79B 37 47,-2.3 47,-1.7 -2,-0.2 135,-0.6 -0.988 28.4-153.5-118.5 124.1 90.8 72.3 -21.9
16 16 L E + c 0 80B 0 63,-3.3 65,-2.9 -2,-0.5 66,-1.0 -0.698 48.7 25.0-110.2 156.0 88.4 74.8 -20.5
17 17 S S S- 0 0 0 43,-0.3 65,-1.0 -2,-0.3 133,-0.4 0.720 103.5 -57.7 58.4 134.2 86.0 74.8 -17.7
18 18 P - 0 0 0 0, 0.0 66,-0.5 0, 0.0 67,-0.4 -0.004 49.8-149.5 -46.2 124.1 86.6 72.6 -14.8
19 19 D B -D 148 0C 29 129,-2.2 129,-0.6 -4,-0.1 42,-0.1 -0.855 19.9-125.2-101.0 116.6 86.8 68.9 -15.6
20 20 P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.389 60.0 122.0 -55.2 133.6 85.7 66.7 -12.9
21 21 A - 0 0 46 125,-0.3 5,-0.5 1,-0.1 4,-0.4 -0.969 60.3 -85.8-176.5-178.3 88.5 64.4 -12.2
22 22 T S > S+ 0 0 122 -2,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.260 76.8 97.7 -84.4-145.6 91.0 63.1 -9.7
23 23 K T 3 S- 0 0 105 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.778 121.1 -72.6 65.0 25.7 94.3 64.7 -8.9
24 24 K T 3 S+ 0 0 175 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.897 89.1 151.5 55.4 39.3 92.5 66.2 -6.0
25 25 D < + 0 0 8 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.1 0.888 68.9 39.5 -64.1 -39.0 90.7 68.4 -8.5
26 26 V - 0 0 50 -5,-0.5 2,-0.3 207,-0.1 120,-0.1 -0.827 67.2-177.7-113.0 147.0 88.0 68.4 -5.9
27 27 H + 0 0 104 -2,-0.3 2,-0.5 118,-0.1 0, 0.0 -0.917 3.5 177.4-144.4 120.7 88.2 68.6 -2.2
28 28 F - 0 0 133 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.985 7.2-169.6-123.8 131.4 85.3 68.5 0.1
29 29 L - 0 0 71 -2,-0.5 2,-1.1 2,-0.1 -2,-0.0 -0.929 4.6-172.2-121.8 109.8 85.6 68.5 3.8
30 30 K + 0 0 180 -2,-0.6 -2,-0.0 255,-0.0 0, 0.0 -0.801 33.3 145.6 -97.5 96.0 82.5 67.7 5.7
31 31 Y - 0 0 171 -2,-1.1 2,-0.1 0, 0.0 -2,-0.1 -0.952 49.5-110.7-132.3 149.5 83.7 68.5 9.2
32 32 P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.494 26.8-157.5 -77.1 150.5 81.9 69.9 12.1
33 33 I - 0 0 96 -2,-0.1 2,-0.6 2,-0.1 0, 0.0 -0.994 3.6-158.9-128.9 135.0 82.8 73.4 13.3
34 34 Y + 0 0 222 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.943 33.5 137.7-116.0 113.9 82.2 74.6 16.8
35 35 V - 0 0 110 -2,-0.6 2,-0.3 0, 0.0 -2,-0.1 -0.976 23.2-175.4-147.3 157.9 82.1 78.4 17.1
36 36 G + 0 0 62 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.991 41.0 61.9-156.3 150.9 79.9 80.9 18.9
37 37 G - 0 0 82 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.578 42.5-176.8 100.1 111.5 79.5 84.6 19.1
38 38 N - 0 0 126 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.962 10.5-158.0-132.8 149.5 78.6 86.8 16.3
39 39 R > - 0 0 176 -2,-0.3 3,-1.0 4,-0.2 4,-0.2 -0.945 46.0 -11.7-135.3 155.4 78.3 90.5 16.5
40 40 G T 3 S- 0 0 71 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.311 128.0 -16.9 65.9-142.9 76.6 93.3 14.7
41 41 R T 3 S- 0 0 217 1,-0.1 -1,-0.3 2,-0.0 200,-0.2 0.859 89.1-125.4 -64.1 -33.6 75.1 92.4 11.3
42 42 G < + 0 0 25 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.621 52.6 161.3 94.8 15.2 77.3 89.3 11.5
43 43 Q - 0 0 121 -4,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.345 46.6-100.9 -68.0 154.2 78.8 90.2 8.1
44 44 I - 0 0 88 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.561 40.0-102.3 -79.3 140.2 82.0 88.4 7.4
45 45 Y - 0 0 164 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.377 42.7-118.5 -60.7 136.4 85.1 90.4 7.9
46 46 P - 0 0 74 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.438 13.3-137.1 -75.9 154.5 86.3 91.5 4.5
47 47 D S S- 0 0 109 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.781 75.8 -45.4-115.9 86.8 89.7 90.4 3.3
48 48 G S S- 0 0 55 -2,-0.7 -1,-0.1 1,-0.2 2,-0.1 0.899 84.2-176.2 63.8 37.7 91.3 93.4 1.7
49 49 T + 0 0 67 1,-0.1 -1,-0.2 218,-0.1 218,-0.2 -0.441 15.8 146.4 -72.0 145.1 88.2 94.2 -0.1
50 50 K + 0 0 145 216,-1.0 216,-0.3 1,-0.7 -1,-0.1 -0.313 55.2 5.4-141.8-132.3 88.4 97.1 -2.5
51 51 K S S- 0 0 114 -2,-0.1 -1,-0.7 214,-0.1 215,-0.5 -0.192 89.4 -98.2 -57.0 157.2 86.7 97.8 -5.7
52 52 G B +E 265 0D 1 213,-0.3 217,-1.2 216,-0.1 2,-0.3 -0.113 47.2 168.2 -75.4 177.0 84.1 95.2 -6.6
53 53 G - 0 0 1 211,-1.4 2,-0.3 215,-0.2 216,-0.2 -0.907 32.4 -94.6-167.8-172.3 84.6 92.2 -8.8
54 54 L + 0 0 3 216,-0.3 2,-0.3 -2,-0.3 216,-0.2 -0.911 37.1 177.9-123.4 150.5 83.0 89.0 -9.9
55 55 N + 0 0 1 194,-1.0 196,-0.3 -2,-0.3 2,-0.2 -0.994 22.5 72.1-155.4 149.9 83.8 85.5 -8.6
56 56 V + 0 0 13 -2,-0.3 197,-0.4 1,-0.3 176,-0.1 -0.595 36.9 96.5 137.2 174.0 82.8 81.8 -8.9
57 57 G S S- 0 0 3 178,-0.2 2,-2.5 -2,-0.2 234,-0.3 0.290 77.0 -90.0 95.1 144.6 83.0 78.7 -11.1
58 58 A + 0 0 0 -40,-0.1 2,-0.6 176,-0.1 91,-0.4 -0.575 59.6 176.4 -82.3 86.2 85.4 76.0 -11.0
59 59 V + 0 0 0 -2,-2.5 91,-0.3 173,-2.0 2,-0.2 -0.799 19.0 129.1 -92.8 129.2 87.7 77.8 -13.2
60 60 L - 0 0 10 89,-1.2 -43,-0.3 -2,-0.6 2,-0.2 -0.556 37.7-149.6-141.5-149.5 90.8 75.9 -13.7
61 61 I - 0 0 0 88,-0.5 88,-0.2 -2,-0.2 -45,-0.2 -0.545 14.1-120.7 174.1 130.5 92.5 74.9 -16.9
62 62 L B S+B 15 0B 50 -47,-1.7 -47,-2.3 -2,-0.2 2,-0.2 -0.948 110.4 36.1-116.5 118.9 94.6 72.4 -18.5
63 63 P S S- 0 0 53 0, 0.0 -48,-0.2 0, 0.0 -1,-0.2 0.568 87.0-159.1 -73.0 156.3 97.0 73.7 -19.5
64 64 E + 0 0 2 -2,-0.2 166,-0.4 -50,-0.1 2,-0.4 0.672 68.2 75.4 -75.2 -31.7 97.3 76.1 -16.6
65 65 G + 0 0 1 247,-0.2 2,-0.3 246,-0.2 248,-0.1 -0.756 67.9 94.1 -93.8 141.3 99.5 78.7 -18.2
66 66 F + 0 0 0 -2,-0.4 35,-0.5 247,-0.2 247,-0.3 -0.988 13.9 146.0 171.9-174.4 98.0 81.0 -20.8
67 67 E - 0 0 0 33,-0.3 2,-0.3 -2,-0.3 33,-0.1 -0.787 66.0 -38.8 157.7-101.1 96.4 84.3 -22.1
68 68 L - 0 0 0 -2,-0.2 32,-1.7 64,-0.1 31,-0.3 -0.977 44.4-171.6-157.3 152.3 97.2 85.7 -25.5
69 69 A > - 0 0 0 -2,-0.3 3,-0.9 29,-0.3 131,-0.6 -0.917 44.9 -73.8-138.3 164.8 100.0 86.2 -28.0
70 70 P T 3 S- 0 0 4 0, 0.0 246,-0.4 0, 0.0 131,-0.3 -0.381 106.2 -32.3 -59.1 151.6 100.8 87.9 -31.2
71 71 P T 3 S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 130,-0.1 0.404 96.4 140.5 -28.1 79.5 99.0 85.9 -33.8
72 72 D < - 0 0 0 -3,-0.9 128,-0.5 128,-0.5 2,-0.4 -0.711 45.9-128.8-108.4 164.3 99.3 82.5 -32.2
73 73 R B -F 199 0E 162 -2,-0.3 2,-0.7 126,-0.1 -61,-0.6 -0.945 2.4-139.2-120.3 141.7 96.4 80.2 -32.4
74 74 I B -a 12 0A 0 124,-1.4 124,-0.4 -2,-0.4 -61,-0.2 -0.886 41.0-116.5 -97.0 123.4 94.8 78.4 -29.5
75 75 S > - 0 0 12 -63,-3.6 3,-1.6 -2,-0.7 121,-0.2 -0.051 20.6 -97.1 -66.6 154.6 94.2 75.0 -30.8
76 76 P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.457 111.9 64.5 -63.7 145.1 91.0 73.2 -31.3
77 77 E T 3 S+ 0 0 97 1,-0.2 2,-2.2 116,-0.2 -61,-0.2 -0.128 70.5 118.4 108.2 -18.9 90.5 71.0 -28.3
78 78 L < + 0 0 0 -3,-1.6 118,-2.7 118,-0.2 2,-0.3 -0.633 49.0 140.1 -72.6 89.3 90.4 74.4 -26.7
79 79 K E -c 15 0B 32 -2,-2.2 -63,-3.3 -65,-0.9 2,-1.1 -0.893 66.8-103.3-133.8 161.7 86.9 73.5 -25.7
80 80 E E -c 16 0B 0 107,-0.5 109,-0.5 106,-0.5 -63,-0.2 -0.797 40.0-177.2 -91.9 105.2 84.8 73.9 -22.7
81 81 K + 0 0 47 -65,-2.9 2,-0.5 -2,-1.1 -64,-0.2 0.949 56.3 33.0 -68.6 -52.8 85.0 70.5 -21.2
82 82 I > - 0 0 23 -65,-1.0 3,-0.6 -66,-1.0 -1,-0.2 -0.932 48.7-157.0-134.8 141.8 82.8 70.8 -18.2
83 83 G T 3 S+ 0 0 22 -2,-0.5 59,-0.1 1,-0.2 -1,-0.1 0.461 76.1 96.4 -67.8 -19.9 79.7 72.6 -17.2
84 84 N T 3 S+ 0 0 38 -66,-0.5 2,-0.9 2,-0.2 -1,-0.2 0.957 87.2 51.0 -50.6 -54.5 80.4 72.4 -13.5
85 85 L S < S- 0 0 0 -3,-0.6 2,-2.0 -67,-0.4 3,-0.3 -0.803 122.9-118.2 -69.3 121.1 81.8 75.8 -13.9
86 86 S + 0 0 11 56,-1.0 -2,-0.2 -2,-0.9 -3,-0.1 -0.438 61.8 150.9 -74.1 88.5 78.5 76.6 -15.5
87 87 F + 0 0 1 -2,-2.0 2,-1.0 1,-0.2 -1,-0.2 0.898 67.2 69.4 -73.7 -41.6 79.7 77.5 -18.9
88 88 Q S S+ 0 0 129 -3,-0.3 2,-0.2 4,-0.1 -1,-0.2 -0.630 84.9 77.9 -79.4 107.2 76.4 76.3 -20.1
89 89 S S S- 0 0 41 -2,-1.0 2,-1.2 52,-0.1 4,-0.2 -0.814 99.0 -27.4-173.3-147.9 74.0 78.8 -18.7
90 90 Y S S- 0 0 88 50,-0.3 67,-0.1 -2,-0.2 -2,-0.1 -0.759 127.1 -28.9 -96.6 91.6 72.8 82.3 -19.5
91 91 R S S+ 0 0 53 -2,-1.2 64,-0.2 65,-0.1 -1,-0.2 0.335 108.4 103.5 80.0 2.9 75.9 83.6 -21.3
92 92 P + 0 0 2 0, 0.0 2,-3.1 0, 0.0 92,-0.2 0.543 55.4 106.2 -79.2 -3.1 78.7 81.6 -19.7
93 93 N + 0 0 39 -4,-0.2 92,-0.6 90,-0.1 2,-0.3 -0.476 59.7 94.1 -70.2 67.8 78.3 79.9 -23.0
94 94 K S S- 0 0 5 -2,-3.1 2,-0.1 90,-0.8 39,-0.0 -0.935 71.2-128.1-163.0 139.8 81.5 81.6 -24.0
95 95 K - 0 0 0 87,-1.0 58,-0.8 -2,-0.3 2,-0.2 -0.365 10.7-134.6 -93.0 171.9 85.1 80.3 -23.8
96 96 N - 0 0 0 54,-0.4 2,-0.3 56,-0.2 58,-0.1 -0.658 27.1-130.2-114.2 173.3 88.2 81.7 -22.3
97 97 I - 0 0 0 -2,-0.2 2,-0.2 32,-0.2 36,-0.1 -0.936 4.3-130.2-142.0 161.9 91.5 81.7 -24.1
98 98 L + 0 0 1 -2,-0.3 -29,-0.3 -32,-0.2 2,-0.2 -0.544 59.4 76.9-101.9 158.4 95.3 80.9 -23.8
99 99 V S S- 0 0 0 -31,-0.3 2,-0.3 -2,-0.2 216,-0.2 -0.971 84.5 -77.9 133.2-137.9 98.6 82.8 -24.6
100 100 I + 0 0 0 -32,-1.7 -33,-0.3 214,-0.3 214,-0.1 -0.868 64.8 108.9-152.1 158.4 99.5 85.4 -21.9
101 101 M > + 0 0 0 -35,-0.5 3,-1.9 -2,-0.3 125,-0.4 -0.180 64.0 33.2-159.8-105.6 98.6 88.8 -20.8
102 102 E T 3 S+ 0 0 9 1,-0.3 -35,-0.1 25,-0.1 16,-0.1 0.672 95.3 80.2 -57.2 -28.0 96.9 90.7 -18.0
103 103 N T 3 S+ 0 0 10 123,-0.2 -1,-0.3 171,-0.0 124,-0.1 0.725 74.9 130.6 -55.5 -20.4 97.8 88.3 -15.2
104 104 R < - 0 0 59 -3,-1.9 2,-0.2 122,-0.2 121,-0.1 0.339 64.5-112.4 -28.0 151.6 101.1 90.3 -15.4
105 105 K - 0 0 111 1,-0.1 2,-0.5 14,-0.0 16,-0.1 -0.499 53.9 -74.8 -85.2 163.5 102.8 91.7 -12.4
106 106 T S S+ 0 0 97 -2,-0.2 2,-0.3 15,-0.1 -1,-0.1 -0.499 74.1 140.9 -69.7 117.5 102.9 95.5 -12.2
107 107 F + 0 0 103 -2,-0.5 14,-1.0 11,-0.2 15,-0.4 -0.972 18.8 164.7-147.8 141.2 105.4 96.8 -14.7
108 108 S - 0 0 60 -2,-0.3 2,-0.3 13,-0.1 12,-0.1 -0.944 28.6-154.9-165.7 146.2 105.1 99.8 -16.8
109 109 W - 0 0 182 -2,-0.3 2,-2.1 3,-0.1 3,-0.5 -0.850 38.8-115.1-109.4 149.0 106.9 102.3 -19.0
110 110 L + 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.466 62.0 141.8 -88.9 72.9 105.3 105.7 -19.3
111 111 K - 0 0 108 -2,-2.1 2,-0.3 1,-0.4 -1,-0.2 0.964 69.9-106.1 -66.2 -48.1 104.6 105.4 -23.0
112 112 E - 0 0 136 -3,-0.5 2,-1.4 2,-0.2 -1,-0.4 -0.918 67.9 -20.2 149.7-165.2 101.4 107.2 -22.1
113 113 Q S S+ 0 0 151 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.572 99.7 113.7 -70.7 101.4 97.9 106.0 -21.9
114 114 M - 0 0 67 -2,-1.4 2,-0.4 2,-0.1 9,-0.2 -0.967 56.2-130.7-159.9 163.7 98.3 102.9 -24.0
115 115 I + 0 0 44 -2,-0.3 2,-0.3 11,-0.1 5,-0.1 -0.978 39.8 121.9-133.1 130.7 98.2 99.2 -23.4
116 116 R + 0 0 59 -2,-0.4 2,-0.3 3,-0.3 11,-0.1 -0.970 50.3 19.4-168.1 161.6 100.6 96.4 -24.4
117 117 S S S+ 0 0 40 -2,-0.3 2,-3.1 85,-0.2 3,-0.1 -0.546 124.8 12.1 85.2-136.1 102.8 93.6 -23.0
118 118 I S S- 0 0 23 -2,-0.3 -11,-0.2 1,-0.3 -1,-0.2 -0.418 125.3 -89.2 -72.1 61.6 102.1 92.3 -19.6
119 119 S - 0 0 2 -2,-3.1 2,-0.7 1,-0.1 -3,-0.3 -0.035 63.8 -65.0 50.0-171.1 98.9 94.3 -20.1
120 120 V - 0 0 12 1,-0.2 -1,-0.1 -5,-0.1 -12,-0.1 -0.934 46.6-171.0-109.2 114.8 99.3 97.7 -18.9
121 121 S S S+ 0 0 17 -14,-1.0 -1,-0.2 -2,-0.7 -13,-0.1 0.953 87.6 52.1 -62.4 -43.8 99.8 97.6 -15.2
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