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) .
21397.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 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 .
1 0.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
48 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 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 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 PARALLEL BRIDGES PER LADDER .
3 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 119 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.6 130.7 88.0 -85.4
2 2 P - 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.482 360.0 -96.1 -76.6 154.8 132.3 85.5 -83.3
3 3 V - 0 0 135 -2,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.541 50.8-110.8 -69.8 139.2 130.2 83.6 -80.8
4 4 P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.338 26.3-125.1 -70.7 154.1 130.6 85.4 -77.6
5 5 G - 0 0 64 1,-0.2 2,-1.5 -3,-0.1 0, 0.0 -0.022 61.2 -51.9 -82.3-165.2 132.5 83.6 -74.8
6 6 Q S S+ 0 0 213 2,-0.0 2,-0.2 -2,-0.0 -1,-0.2 -0.569 83.6 161.0 -73.6 100.2 130.9 83.2 -71.5
7 7 K - 0 0 140 -2,-1.5 2,-0.5 -3,-0.1 0, 0.0 -0.640 39.9-116.0-113.1 173.8 129.9 86.8 -71.0
8 8 Y - 0 0 132 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.932 25.5-142.3-113.1 134.9 127.4 88.4 -68.8
9 9 S - 0 0 90 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.149 60.0 -30.2 -76.0-160.1 124.5 90.1 -70.2
10 10 E S S- 0 0 178 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 -0.204 86.0 -92.4 -53.4 146.4 123.0 93.3 -68.8
11 11 I + 0 0 141 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.514 55.8 170.1 -73.0 126.1 123.5 93.3 -65.1
12 12 T - 0 0 93 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.832 29.8-122.4-126.6 165.1 120.6 91.8 -63.3
13 13 F - 0 0 154 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.945 17.4-143.6-116.3 132.4 120.3 90.8 -59.7
14 14 P - 0 0 72 0, 0.0 2,-1.4 0, 0.0 0, 0.0 -0.404 32.5-102.4 -80.6 166.3 119.5 87.4 -58.6
15 15 I S S+ 0 0 138 -2,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.633 74.2 124.5 -98.8 85.4 117.3 86.9 -55.7
16 16 L + 0 0 134 -2,-1.4 -1,-0.0 2,-0.1 0, 0.0 -0.888 46.7 71.9-133.7 104.1 119.8 86.0 -53.0
17 17 A S S- 0 0 56 -2,-0.4 2,-0.2 2,-0.0 303,-0.1 -0.956 87.4 -54.0 170.9 174.3 119.6 88.2 -50.0
18 18 P - 0 0 94 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.517 46.8-173.3 -72.3 142.4 117.5 89.2 -47.1
19 19 D - 0 0 46 -2,-0.2 301,-1.2 1,-0.1 3,-0.2 -0.992 29.6-138.3-135.4 128.4 114.0 90.1 -47.9
20 20 P S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 298,-0.1 0.850 78.5 -66.8 -52.8 -34.8 111.7 91.5 -45.2
21 21 A - 0 0 20 68,-0.2 2,-0.5 69,-0.1 298,-0.1 -0.520 45.0-140.4 155.3 145.8 109.3 89.2 -46.8
22 22 T + 0 0 101 -2,-0.2 2,-0.3 -3,-0.2 3,-0.0 -0.897 48.6 111.1-134.4 109.6 107.6 89.1 -50.2
23 23 K - 0 0 103 -2,-0.5 4,-0.1 1,-0.0 69,-0.0 -0.878 69.9 -63.8-154.1-179.3 104.0 88.0 -50.4
24 24 K - 0 0 148 -2,-0.3 -1,-0.0 2,-0.3 -2,-0.0 -0.260 45.3-112.1 -73.4 165.3 100.8 89.7 -51.2
25 25 D S S+ 0 0 130 1,-0.1 2,-0.8 -3,-0.0 -1,-0.1 0.837 102.7 81.1 -61.7 -34.7 99.4 92.5 -49.0
26 26 V S S+ 0 0 99 67,-0.0 2,-0.3 66,-0.0 -2,-0.3 -0.677 71.9 78.7 -84.9 114.0 96.7 90.1 -48.0
27 27 H - 0 0 65 -2,-0.8 65,-0.2 65,-0.1 2,-0.1 -0.953 60.7-121.1 176.5-167.5 97.8 87.8 -45.3
28 28 F - 0 0 57 63,-0.3 210,-0.5 -2,-0.3 65,-0.1 -0.216 15.1-129.5-133.3-148.8 98.5 87.6 -41.6
29 29 L + 0 0 0 208,-3.8 2,-0.2 65,-0.4 64,-0.2 -0.480 45.2 98.2 177.4 119.4 101.3 86.8 -39.2
30 30 K - 0 0 0 62,-0.4 65,-0.1 -2,-0.1 59,-0.1 -0.827 64.9 -79.6-170.3-157.4 101.8 84.6 -36.2
31 31 Y - 0 0 0 -2,-0.2 2,-0.7 63,-0.1 63,-0.1 -0.996 40.6-114.3-126.9 130.4 103.3 81.2 -35.3
32 32 P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 50,-0.3 -0.578 60.5 151.8 -66.2 115.0 101.4 78.0 -36.0
33 33 I - 0 0 0 62,-1.0 2,-0.4 63,-1.0 19,-0.1 -0.990 40.2-135.8-147.2 153.9 100.9 77.0 -32.5
34 34 Y - 0 0 41 48,-0.4 2,-0.7 -2,-0.3 19,-0.7 -0.880 20.5-126.7-113.5 141.2 98.4 74.9 -30.6
35 35 V B S+Ab 52 100A 0 64,-3.1 67,-1.5 -2,-0.4 66,-1.0 -0.764 83.1 24.3 -85.6 121.8 97.0 75.9 -27.3
36 36 G S S- 0 0 0 15,-1.4 14,-0.2 -2,-0.7 67,-0.2 0.021 93.1 -85.9 102.3 147.7 97.5 73.1 -24.9
37 37 G - 0 0 2 12,-2.9 2,-0.4 66,-0.6 11,-0.3 -0.231 37.2-111.8 -83.2 174.4 100.1 70.4 -25.0
38 38 N - 0 0 33 9,-0.1 2,-0.3 8,-0.1 11,-0.1 -0.838 30.1-120.4-106.8 141.0 99.9 67.1 -26.8
39 39 R + 0 0 115 -2,-0.4 2,-0.2 7,-0.1 27,-0.1 -0.608 56.8 114.7 -83.2 143.7 99.7 63.9 -24.9
40 40 G + 0 0 18 5,-0.8 2,-0.2 -2,-0.3 4,-0.2 -0.536 14.3 129.5 159.6 136.6 102.4 61.4 -25.4
41 41 R S S- 0 0 94 2,-0.6 6,-0.0 -2,-0.2 -2,-0.0 -0.848 79.6 -52.5-169.6-159.5 105.3 59.6 -23.6
42 42 G S S+ 0 0 92 -2,-0.2 2,-0.2 24,-0.1 -1,-0.0 0.928 133.7 32.3 -60.4 -39.9 106.4 56.1 -23.1
43 43 Q S S- 0 0 114 -3,-0.1 2,-1.0 2,-0.0 -2,-0.6 -0.642 103.0 -98.2-108.9 171.2 102.9 55.5 -22.0
44 44 I + 0 0 101 -2,-0.2 -2,-0.0 -4,-0.2 -5,-0.0 -0.773 59.7 144.4 -98.5 102.0 99.8 57.2 -23.2
45 45 Y - 0 0 111 -2,-1.0 -5,-0.8 0, 0.0 2,-0.3 -0.968 53.4-108.6-129.9 144.8 98.8 59.9 -20.8
46 46 P - 0 0 80 0, 0.0 -7,-0.1 0, 0.0 -8,-0.1 -0.584 17.4-147.9 -72.2 136.3 97.4 63.2 -21.7
47 47 D - 0 0 45 -2,-0.3 3,-0.1 1,-0.1 -8,-0.1 0.988 21.1-178.1 -65.8 -51.4 99.8 66.0 -21.2
48 48 G + 0 0 25 -11,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.718 27.8 146.2 65.3 19.6 97.0 68.2 -20.3
49 49 S - 0 0 28 55,-0.1 -12,-2.9 -11,-0.1 2,-1.4 -0.774 50.0-139.2 -94.4 130.2 99.6 70.9 -20.0
50 50 K + 0 0 1 -2,-0.5 2,-0.3 229,-0.3 54,-0.1 -0.709 58.9 116.7 -86.3 98.3 98.4 74.3 -21.0
51 51 I S S- 0 0 24 -2,-1.4 -15,-1.4 -17,-0.1 2,-0.2 -0.961 75.3 -87.2-153.3 163.0 101.5 75.5 -22.8
52 52 F B S-A 35 0A 0 257,-0.4 2,-0.3 258,-0.3 32,-0.2 -0.579 79.6 -69.2 -70.7 148.7 102.6 76.5 -26.3
53 53 L S S+ 0 0 6 -19,-0.7 2,-0.3 29,-0.3 -1,-0.2 -0.174 94.2 117.2 -53.0 103.5 103.5 73.3 -28.0
54 54 V - 0 0 40 -2,-0.3 2,-0.5 29,-0.2 10,-0.1 -0.841 37.7-172.1-160.1 129.6 106.7 72.2 -26.3
55 55 L + 0 0 43 8,-0.3 2,-0.5 -2,-0.3 8,-0.1 -0.970 7.2 173.0-132.2 122.5 107.1 69.0 -24.3
56 56 K - 0 0 107 -2,-0.5 2,-0.3 6,-0.1 6,-0.1 -0.990 5.5-178.5-125.1 126.9 110.1 68.2 -22.2
57 57 K - 0 0 65 -2,-0.5 2,-0.5 7,-0.0 6,-0.1 -0.898 33.5-107.1-119.8 153.4 110.0 65.2 -20.0
58 58 K S S+ 0 0 165 -2,-0.3 2,-0.3 2,-0.1 4,-0.1 -0.667 70.5 89.3 -85.4 130.8 112.9 64.2 -17.8
59 59 Q S S- 0 0 134 -2,-0.5 2,-1.1 2,-0.2 4,-0.1 -0.962 84.9 -43.9 177.7-160.5 114.9 61.2 -19.0
60 60 F S S+ 0 0 187 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.784 109.4 9.6 -99.0 96.1 117.8 60.2 -21.0
61 61 E S S- 0 0 176 -2,-1.1 -2,-0.2 2,-0.1 2,-0.1 -0.526 102.6 -54.8 127.8 171.8 117.6 62.2 -24.3
62 62 K - 0 0 130 -2,-0.2 2,-0.7 -4,-0.1 -6,-0.1 -0.499 57.8-117.6 -74.5 152.0 115.5 65.1 -25.5
63 63 V + 0 0 18 -2,-0.1 -8,-0.3 -8,-0.1 2,-0.2 -0.842 46.4 158.8 -96.3 123.3 111.8 64.4 -25.2
64 64 Q - 0 0 131 -2,-0.7 3,-0.1 1,-0.3 2,-0.0 -0.406 54.1 -41.8-121.4-163.5 110.1 64.4 -28.6
65 65 L - 0 0 83 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.402 67.2-113.0 -65.7 142.7 106.9 63.0 -29.7
66 66 S - 0 0 31 -27,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.529 33.6-115.9 -74.6 147.7 106.4 59.5 -28.3
67 67 E - 0 0 165 -2,-0.2 2,-0.3 -3,-0.1 -26,-0.1 -0.522 37.8-179.2 -84.0 152.3 106.5 56.9 -30.9
68 68 M - 0 0 113 -2,-0.2 2,-0.2 4,-0.0 0, 0.0 -0.968 18.6-144.2-147.7 162.5 103.4 54.8 -31.6
69 69 N > - 0 0 134 -2,-0.3 2,-0.9 5,-0.0 3,-0.9 -0.576 51.9 -67.1-115.6-178.3 102.2 52.0 -33.8
70 70 F T 3 S+ 0 0 150 1,-0.2 4,-0.1 -2,-0.2 3,-0.1 -0.636 104.1 86.4 -77.3 108.9 98.8 51.5 -35.4
71 71 K T 3 S+ 0 0 187 -2,-0.9 -1,-0.2 2,-0.4 3,-0.1 0.138 90.1 44.0-170.7 -17.8 96.5 50.9 -32.5
72 72 G S < S+ 0 0 38 -3,-0.9 5,-0.1 1,-0.5 -2,-0.0 0.301 122.0 1.2-103.9-127.1 95.7 54.5 -31.7
73 73 G S S- 0 0 47 1,-0.1 2,-0.6 -3,-0.1 -1,-0.5 -0.408 83.0-123.5 -62.9 141.6 94.9 56.9 -34.4
74 74 L S S- 0 0 111 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.809 74.7 -32.7 -96.4 122.0 95.0 55.1 -37.7
75 75 N S S+ 0 0 144 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.738 130.7 69.5 42.0 37.4 97.4 56.6 -40.2
76 76 V + 0 0 104 -3,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.951 47.6 83.2-164.4 173.1 96.6 59.9 -38.8
77 77 G + 0 0 55 1,-0.6 2,-0.3 -2,-0.3 -2,-0.1 0.226 62.3 124.9 102.2 -14.7 97.2 61.9 -35.6
78 78 A + 0 0 96 2,-0.0 -1,-0.6 0, 0.0 2,-0.3 -0.636 39.4 174.3 -75.0 140.5 100.6 62.9 -36.8
79 79 V - 0 0 55 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.961 36.7-110.2-143.7 159.9 100.7 66.7 -36.7
80 80 L - 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.828 40.1-172.2 -92.5 132.7 103.2 69.4 -37.3
81 81 I - 0 0 57 -2,-0.5 -48,-0.1 -48,-0.0 -2,-0.0 -0.984 10.3-178.5-129.7 135.1 104.0 71.0 -34.0
82 82 L - 0 0 63 -2,-0.4 -48,-0.4 -50,-0.3 -29,-0.3 -0.953 28.6-115.1-128.8 151.3 106.1 74.1 -33.3
83 83 P - 0 0 52 0, 0.0 -30,-0.2 0, 0.0 -29,-0.2 -0.246 35.0-105.0 -73.5 169.1 107.0 75.7 -30.1
84 84 E S S+ 0 0 0 -32,-0.2 2,-0.1 228,-0.1 229,-0.1 0.887 98.9 94.3 -66.4 -35.2 105.7 79.1 -29.3
85 85 G + 0 0 22 230,-0.1 2,-0.3 -33,-0.1 230,-0.2 -0.370 61.2 151.0 -60.2 127.7 109.1 80.5 -29.9
86 86 F E -c 315 0B 32 228,-1.0 230,-1.9 -2,-0.1 2,-0.3 -0.926 43.9-146.4-151.0 168.8 109.1 81.6 -33.5
87 87 E E +c 316 0B 115 -2,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.974 30.1 178.0-137.9 134.9 110.3 84.0 -36.2
88 88 L E -c 317 0B 10 228,-2.5 230,-1.6 -2,-0.3 -57,-0.1 -0.976 31.2-107.9-145.1 151.9 107.9 85.0 -38.9
89 89 A - 0 0 17 -2,-0.3 3,-0.5 228,-0.2 150,-0.2 -0.441 40.4-110.9 -75.0 152.4 107.8 87.2 -42.0
90 90 P S S+ 0 0 8 0, 0.0 149,-0.4 0, 0.0 -1,-0.1 0.975 108.3 30.0 -57.3 -62.7 105.8 90.3 -41.6
91 91 P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -63,-0.3 0.602 87.8 114.8 -77.0 -3.0 102.9 89.6 -43.9
92 92 D - 0 0 46 -3,-0.5 -62,-0.4 -65,-0.2 147,-0.3 -0.533 64.7-126.1 -79.5 134.9 102.7 85.9 -43.6
93 93 R - 0 0 116 -2,-0.3 2,-0.4 -64,-0.2 145,-0.2 -0.247 27.5-171.2 -70.5 145.0 99.5 84.7 -42.0
94 94 I B -F 237 0C 4 143,-1.3 143,-1.7 -65,-0.1 -65,-0.4 -0.998 33.7-142.8-141.5 141.6 99.5 82.5 -39.1
95 95 S - 0 0 26 -2,-0.4 -62,-1.0 141,-0.2 141,-0.2 -0.853 51.7-164.5 -92.0 95.1 97.0 80.6 -37.2
96 96 P - 0 0 0 0, 0.0 -63,-1.0 0, 0.0 139,-0.1 0.440 45.2 -52.3 -63.5-157.9 98.9 81.4 -34.2
97 97 E S S+ 0 0 1 -65,-0.2 2,-1.9 1,-0.1 -62,-0.2 0.778 112.2 104.4 -51.7 -29.2 98.9 80.0 -30.8
98 98 M + 0 0 0 137,-0.2 137,-1.9 -64,-0.1 2,-0.3 -0.368 55.9 96.2 -60.3 84.0 95.2 80.8 -31.2
99 99 K B S-G 234 0D 39 -2,-1.9 -64,-3.1 135,-0.3 2,-1.1 -0.901 72.2-126.7-167.2 142.7 94.1 77.2 -31.9
100 100 E B +b 35 0A 0 133,-1.8 132,-2.7 -2,-0.3 133,-0.4 -0.757 37.8 158.1-101.8 94.8 92.7 74.6 -29.5
101 101 K - 0 0 59 -2,-1.1 2,-0.3 -66,-1.0 -1,-0.2 0.977 54.9-105.2 -72.1 -54.0 94.8 71.5 -29.8
102 102 M S S+ 0 0 69 -67,-1.5 -1,-0.3 -3,-0.2 3,-0.1 -0.893 90.5 87.6 152.2-179.7 93.8 70.1 -26.5
103 103 G + 0 0 9 1,-0.3 -66,-0.6 -2,-0.3 2,-0.4 0.695 57.6 147.1 72.6 12.4 95.4 69.7 -23.1
104 104 N - 0 0 5 -69,-0.2 -1,-0.3 -68,-0.2 -55,-0.1 -0.717 46.9-150.9 -82.5 133.3 94.2 73.1 -22.2
105 105 L S S+ 0 0 47 -2,-0.4 8,-0.3 1,-0.2 -1,-0.2 0.901 97.8 62.8 -65.2 -34.2 93.4 73.2 -18.6
106 106 S S S+ 0 0 2 6,-0.2 7,-1.8 -3,-0.1 2,-0.3 0.966 100.7 50.4 -54.8 -61.3 90.9 75.7 -19.7
107 107 F S S+ 0 0 22 5,-0.3 2,-0.3 6,-0.1 4,-0.2 -0.617 77.2 120.1 -84.1 140.0 88.9 73.4 -21.8
108 108 Q S S- 0 0 120 2,-1.5 -3,-0.1 -2,-0.3 -2,-0.0 -0.864 87.4 -64.2-165.7-165.7 87.9 70.2 -20.1
109 109 S S S+ 0 0 128 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.907 129.9 73.9 -61.2 -34.3 84.8 68.4 -19.1
110 110 Y S S- 0 0 126 1,-0.1 -2,-1.5 -3,-0.1 3,-0.2 -0.617 115.3 -98.2 -71.1 132.1 84.6 71.5 -17.2
111 111 R - 0 0 186 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 -0.159 53.9 -74.6 -58.3 150.7 83.8 74.0 -19.8
112 112 P - 0 0 10 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 -0.301 50.0-161.4 -47.5 101.7 86.6 76.0 -21.2
113 113 N - 0 0 26 -7,-1.8 2,-0.2 -2,-0.5 -7,-0.1 0.957 64.1 -48.1 -57.7 -55.6 87.1 78.2 -18.2
114 114 K + 0 0 10 148,-0.1 2,-0.4 91,-0.1 -1,-0.2 -0.627 69.2 157.7 178.8 115.4 89.0 80.7 -20.2
115 115 Q + 0 0 0 -2,-0.2 2,-0.3 -3,-0.2 94,-0.1 -0.941 25.5 122.5-143.6 118.3 91.9 80.0 -22.6
116 116 N - 0 0 0 -2,-0.4 2,-0.5 88,-0.3 88,-0.1 -0.959 57.3 -90.2-162.6 179.9 92.6 82.5 -25.3
117 117 I + 0 0 3 -2,-0.3 61,-2.4 132,-0.1 2,-0.3 -0.915 35.9 175.1-118.4 129.8 95.5 84.5 -26.5
118 118 L E -D 248 0B 2 130,-2.5 130,-2.7 -2,-0.5 2,-0.4 -0.889 28.5-130.1-118.4 145.4 96.2 88.0 -25.3
119 119 V E -D 247 0B 1 -2,-0.3 128,-0.3 128,-0.3 2,-0.2 -0.845 50.2 -87.6 -96.1 141.9 99.2 90.1 -26.2
120 120 I S S+ 0 0 15 126,-2.8 2,-0.2 -2,-0.4 32,-0.2 -0.294 100.1 70.9 -62.2 116.0 100.7 91.5 -23.1
121 121 M - 0 0 43 -2,-0.2 2,-0.4 30,-0.1 -2,-0.2 -0.425 59.8-156.5 150.6 139.8 98.9 94.7 -22.5
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