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 .
322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 3.4 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 .
2 0.6 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 .
41 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.1 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 .
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 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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 A 0 0 57 0, 0.0 31,-0.2 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0-178.4 98.9 70.8 -28.2
2 2 Q - 0 0 32 29,-0.3 2,-0.4 28,-0.2 31,-0.3 -0.441 360.0-138.0 -72.6 154.5 95.5 72.2 -28.0
3 3 I B -a 97 0A 8 93,-1.0 95,-0.7 29,-0.1 2,-0.5 -0.916 21.1-157.7-128.9 146.1 94.3 72.3 -24.5
4 4 F - 0 0 74 -2,-0.4 2,-0.4 96,-0.2 97,-0.3 -0.965 20.9-155.7-107.1 127.9 91.2 71.6 -22.5
5 5 L - 0 0 0 -2,-0.5 97,-1.0 93,-0.3 2,-0.5 -0.882 7.3-146.5-106.5 138.9 91.3 73.5 -19.2
6 6 V E -Cd 85 102B 10 79,-3.0 79,-1.3 -2,-0.4 2,-1.0 -0.873 12.9-157.4-110.1 134.7 89.2 72.1 -16.4
7 7 L E S+C 84 0B 0 95,-1.6 98,-2.7 -2,-0.5 2,-0.2 -0.657 80.2 45.3-100.2 74.0 87.5 74.1 -13.8
8 8 K S S- 0 0 13 75,-1.0 77,-0.4 -2,-1.0 98,-0.1 -0.853 110.4 -42.2 165.5 164.9 87.4 71.2 -11.4
9 9 K S S+ 0 0 85 72,-0.4 31,-1.1 -2,-0.2 2,-0.2 -0.230 71.6 140.0 -57.7 134.8 89.7 68.5 -10.1
10 10 K - 0 0 29 29,-0.2 2,-0.3 -4,-0.1 26,-0.1 -0.753 38.7-128.7-150.9-172.6 91.8 67.0 -12.9
11 11 Q + 0 0 89 24,-0.2 24,-0.3 -2,-0.2 2,-0.3 -0.979 22.7 170.8-148.8 153.1 95.3 65.8 -13.4
12 12 F - 0 0 35 -2,-0.3 2,-0.3 22,-0.1 75,-0.1 -0.981 16.4-146.7-157.6 157.4 98.0 66.4 -16.0
13 13 E - 0 0 88 -2,-0.3 2,-0.7 2,-0.1 22,-0.1 -0.945 26.5-109.3-129.5 154.4 101.6 65.7 -16.5
14 14 K + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 75,-0.0 -0.725 61.0 129.3 -84.3 117.7 104.4 67.6 -18.1
15 15 V - 0 0 35 -2,-0.7 2,-0.4 18,-0.1 4,-0.1 -0.926 37.1-162.3-161.7 142.1 105.4 65.9 -21.3
16 16 Q + 0 0 149 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.737 61.1 60.1-135.1 90.1 105.8 67.1 -24.8
17 17 L S S- 0 0 122 -2,-0.4 2,-0.2 2,-0.1 0, 0.0 -0.775 101.0 -62.7 167.3 153.2 105.8 64.4 -27.4
18 18 A S S+ 0 0 88 -2,-0.2 2,-0.3 15,-0.0 -2,-0.1 -0.411 70.3 155.5 -58.1 121.8 103.3 61.8 -28.4
19 19 E - 0 0 98 -2,-0.2 2,-0.4 -4,-0.1 -2,-0.1 -0.954 35.6-126.0-142.5 154.7 102.9 59.7 -25.3
20 20 M + 0 0 184 -2,-0.3 2,-0.2 13,-0.1 15,-0.1 -0.887 24.4 176.9-115.5 144.6 100.1 57.6 -24.2
21 21 N - 0 0 53 -2,-0.4 2,-1.6 13,-0.2 16,-0.1 -0.646 56.6 -67.4-123.1-179.7 98.2 57.7 -21.0
22 22 F S S+ 0 0 178 14,-0.5 2,-0.3 -2,-0.2 -2,-0.0 -0.592 96.5 105.5 -73.3 95.7 95.2 55.7 -19.9
23 23 A - 0 0 55 -2,-1.6 2,-0.3 12,-0.1 -2,-0.1 -0.992 51.2-157.0-168.9 159.9 92.8 57.3 -22.4
24 24 T + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 25.3 163.0-135.8 154.4 90.8 57.0 -25.6
25 25 G - 0 0 65 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.981 39.6 -97.3-169.7 159.6 89.7 59.9 -27.7
26 26 R - 0 0 213 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.493 40.9-125.3 -80.0 153.4 88.3 60.9 -31.0
27 27 I + 0 0 138 -2,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.899 52.3 121.9-108.4 122.6 90.9 62.3 -33.4
28 28 V + 0 0 98 -2,-0.6 -2,-0.0 2,-0.2 0, 0.0 -0.963 54.6 14.2-164.4 160.5 90.3 65.6 -34.9
29 29 C S S- 0 0 76 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.057 114.8 -20.1 61.5-173.2 92.0 69.0 -35.1
30 30 A S S- 0 0 53 1,-0.1 -2,-0.2 -3,-0.1 -28,-0.2 -0.357 86.9 -95.1 -65.5 149.4 95.6 69.2 -34.1
31 31 N - 0 0 121 -30,-0.1 2,-0.4 -4,-0.1 -29,-0.3 -0.459 46.6-165.7 -68.2 135.0 96.6 66.3 -31.9
32 32 C - 0 0 56 -31,-0.2 2,-0.6 -2,-0.2 -29,-0.1 -0.933 12.5-143.0-123.4 147.9 96.4 67.2 -28.3
33 33 H + 0 0 35 -2,-0.4 2,-0.4 -31,-0.3 -18,-0.1 -0.942 29.2 159.6-113.9 118.6 97.9 65.4 -25.4
34 34 L - 0 0 46 -2,-0.6 2,-0.2 -31,-0.1 -13,-0.2 -0.990 39.8-114.3-135.0 145.6 95.9 65.3 -22.2
35 35 A - 0 0 14 -2,-0.4 2,-0.5 -24,-0.3 -24,-0.2 -0.553 26.5-159.7 -77.2 141.5 96.1 62.9 -19.3
36 36 N + 0 0 59 -2,-0.2 -14,-0.5 -26,-0.1 3,-0.1 -0.984 35.6 119.7-125.4 123.5 93.2 60.6 -18.7
37 37 K S S- 0 0 111 -2,-0.5 2,-0.2 -16,-0.1 -26,-0.1 -0.705 77.4 -27.5-152.6-160.0 92.7 59.0 -15.4
38 38 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.527 76.0 177.1 -64.1 134.6 90.0 59.2 -12.9
39 39 V - 0 0 36 2,-0.3 2,-1.8 -2,-0.2 -29,-0.2 -0.877 47.9-101.7-136.7 162.6 88.4 62.6 -13.5
40 40 D S S+ 0 0 35 -31,-1.1 2,-0.4 -2,-0.3 10,-0.1 -0.162 89.4 111.4 -81.4 50.6 85.5 64.5 -12.1
41 41 I + 0 0 89 -2,-1.8 -2,-0.3 2,-0.0 2,-0.3 -0.989 30.9 142.8-127.7 128.3 83.7 63.5 -15.3
42 42 E - 0 0 164 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.945 57.2-100.8-149.8 159.0 80.8 61.1 -15.4
43 43 V - 0 0 124 -2,-0.3 -2,-0.0 4,-0.0 2,-0.0 -0.799 49.6-140.2 -90.8 110.0 77.7 61.1 -17.5
44 44 P + 0 0 69 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.284 30.6 172.6 -69.7 151.5 75.2 62.4 -15.1
45 45 Q S S+ 0 0 181 1,-0.8 2,-0.6 -2,-0.0 0, 0.0 0.218 87.0 3.2-118.1-118.5 71.7 61.3 -14.6
46 46 A S S- 0 0 94 -2,-0.1 -1,-0.8 1,-0.1 2,-0.2 -0.680 109.0-114.9 -62.5 125.2 70.0 62.8 -11.7
47 47 V - 0 0 57 -2,-0.6 6,-0.2 -3,-0.2 -1,-0.1 -0.460 27.2-159.4 -77.7 134.4 73.1 64.8 -11.1
48 48 L - 0 0 106 -2,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.948 28.4-144.8-103.0 111.0 75.0 64.2 -8.0
49 49 P - 0 0 6 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.274 24.3-119.7 -78.2 163.5 76.9 67.3 -7.7
50 50 D S S+ 0 0 24 23,-0.1 2,-0.1 2,-0.1 29,-0.1 0.927 116.7 42.9 -60.5 -40.1 80.3 67.9 -6.5
51 51 T S S- 0 0 8 59,-0.1 2,-0.6 22,-0.1 23,-0.1 -0.276 114.7 -90.5 -87.5-179.0 78.3 70.0 -4.1
52 52 V - 0 0 65 19,-0.2 -2,-0.1 1,-0.2 -4,-0.1 -0.875 25.0-164.2-103.9 126.8 75.1 68.7 -2.8
53 53 F + 0 0 122 -2,-0.6 -1,-0.2 -6,-0.2 -5,-0.1 0.859 64.4 103.3 -68.2 -36.5 71.9 69.4 -4.7
54 54 E - 0 0 130 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.169 60.6-159.5 -51.7 135.0 69.9 68.5 -1.7
55 55 A + 0 0 91 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.941 13.8 176.6-122.9 144.6 68.6 71.7 -0.1
56 56 V - 0 0 94 -2,-0.4 3,-0.1 3,-0.1 0, 0.0 -0.930 39.7 -90.0-139.2 162.5 67.5 72.1 3.5
57 57 V S S- 0 0 113 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 -0.217 72.1 -69.6 -64.9 164.5 66.3 75.0 5.5
58 58 R S S+ 0 0 248 -3,-0.0 -1,-0.2 3,-0.0 -3,-0.0 -0.493 81.4 145.5 -64.9 110.3 69.1 76.7 7.3
59 59 I - 0 0 89 -2,-0.8 2,-0.1 -3,-0.1 -3,-0.1 -0.936 61.0 -88.9-136.3 154.2 70.0 74.1 9.8
60 60 P - 0 0 124 0, 0.0 2,-0.6 0, 0.0 6,-0.0 -0.505 43.8-154.8 -65.4 138.7 73.4 73.3 11.1
61 61 Y - 0 0 138 -2,-0.1 2,-0.2 -3,-0.0 6,-0.1 -0.967 12.8-131.5-119.4 118.1 74.9 70.8 8.8
62 62 D + 0 0 139 -2,-0.6 2,-0.3 4,-0.1 3,-0.1 -0.492 44.9 155.9 -67.0 136.0 77.5 68.6 10.3
63 63 M - 0 0 46 -2,-0.2 3,-0.2 1,-0.1 4,-0.0 -0.890 63.0-100.9-148.4 171.5 80.3 68.7 7.8
64 64 Q S S- 0 0 171 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.958 117.1 -5.8 -62.4 -43.1 84.0 68.1 8.0
65 65 L S S- 0 0 88 4,-0.1 -1,-0.4 -3,-0.1 4,-0.0 -0.966 93.7 -96.0-141.0 152.8 83.9 71.8 7.9
66 66 K > - 0 0 137 -2,-0.3 2,-3.1 -3,-0.2 3,-0.7 -0.130 61.4 -77.4 -63.9 171.8 81.0 74.1 7.5
67 67 Q T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -6,-0.1 3,-0.1 -0.278 86.4 126.8 -75.6 62.1 80.4 75.3 4.0
68 68 V T 3 S+ 0 0 62 -2,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.931 93.5 7.7 -68.3 -44.6 83.1 77.9 3.9
69 69 L S < S- 0 0 15 -3,-0.7 -1,-0.2 39,-0.1 2,-0.1 -0.733 104.5 -81.5-123.7 168.6 84.1 76.0 0.8
70 70 A + 0 0 18 -2,-0.2 2,-0.3 37,-0.2 -19,-0.1 -0.480 63.6 131.4 -75.9 146.7 82.2 73.2 -1.0
71 71 N + 0 0 36 -2,-0.1 -19,-0.2 10,-0.0 3,-0.1 -0.878 24.1 101.0-166.7-165.9 82.6 69.7 0.4
72 72 G + 0 0 46 1,-0.3 -2,-0.0 -2,-0.3 -21,-0.0 0.614 55.0 158.8 84.8 11.0 80.3 66.8 1.2
73 73 K - 0 0 34 6,-0.2 2,-0.6 1,-0.1 -1,-0.3 -0.330 42.0-121.1 -66.3 150.9 81.3 65.3 -2.1
74 74 K S S+ 0 0 170 -25,-0.3 3,-0.1 -23,-0.1 -1,-0.1 -0.868 73.5 11.5-102.7 125.6 80.7 61.6 -2.2
75 75 G S S+ 0 0 49 -2,-0.6 4,-0.3 1,-0.3 -2,-0.0 0.185 105.8 28.0 94.2 144.9 83.7 59.4 -2.9
76 76 G S S- 0 0 59 2,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.008 88.1 -88.9 64.3-175.9 87.3 60.3 -2.9
77 77 L S S+ 0 0 138 1,-0.1 3,-0.1 -3,-0.1 -3,-0.1 -0.975 99.2 7.6-132.5 146.8 88.6 63.1 -0.8
78 78 N S > S+ 0 0 105 -2,-0.3 3,-0.6 1,-0.2 2,-0.2 0.836 86.9 162.3 55.8 32.0 89.0 66.7 -1.6
79 79 V T 3 + 0 0 25 -4,-0.3 -6,-0.2 1,-0.2 -1,-0.2 -0.575 56.6 38.4 -83.8 150.7 87.1 66.0 -4.8
80 80 G T 3 S+ 0 0 1 -2,-0.2 -1,-0.2 1,-0.2 -10,-0.1 0.759 87.6 171.5 81.1 24.4 85.6 68.9 -6.5
81 81 A < - 0 0 2 -3,-0.6 2,-0.7 1,-0.1 -72,-0.4 -0.282 36.7-114.1 -69.1 155.7 88.7 70.8 -5.6
82 82 V + 0 0 0 200,-0.2 196,-0.5 -74,-0.1 2,-0.3 -0.843 68.0 106.0 -99.2 114.5 89.2 74.2 -7.0
83 83 L - 0 0 9 -2,-0.7 -75,-1.0 23,-0.1 2,-0.6 -0.894 62.3-119.6-172.1 149.9 92.1 74.4 -9.4
84 84 I E -C 7 0B 0 199,-0.8 -77,-0.2 -2,-0.3 201,-0.2 -0.910 37.4-117.1-110.6 131.5 92.3 74.6 -13.0
85 85 L E S+C 6 0B 16 -79,-1.3 -79,-3.0 -2,-0.6 2,-0.1 -0.947 97.9 24.9-119.7 136.6 94.1 71.8 -14.8
86 86 P S S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.555 72.7 174.7 -81.2 151.7 96.2 72.0 -16.2
87 87 E S S+ 0 0 1 1,-0.2 2,-0.6 -2,-0.1 -2,-0.1 0.867 74.7 46.0 -76.6 -45.2 97.4 75.1 -14.4
88 88 G S S+ 0 0 1 227,-0.2 2,-0.3 229,-0.1 -1,-0.2 -0.827 75.2 139.9-109.0 127.0 100.7 75.2 -16.2
89 89 F E -e 317 0C 4 227,-1.6 229,-2.1 -2,-0.6 2,-0.4 -0.995 39.3-136.4-156.8 160.8 100.8 74.8 -19.9
90 90 E E +e 318 0C 47 -2,-0.3 2,-0.3 227,-0.2 120,-0.1 -0.920 26.8 177.1-117.2 143.3 102.4 75.9 -23.1
91 91 L - 0 0 2 227,-2.3 120,-0.3 118,-0.5 231,-0.1 -0.977 29.7-102.0-148.8 155.3 100.4 76.5 -26.3
92 92 A > - 0 0 16 -2,-0.3 3,-0.8 229,-0.2 230,-0.2 -0.332 39.8-104.0 -77.9 160.7 101.1 77.7 -29.8
93 93 P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 0.729 116.7 34.7 -62.4 -32.6 100.2 81.1 -30.9
94 94 P T 3 S+ 0 0 85 0, 0.0 111,-0.1 0, 0.0 112,-0.1 0.598 92.5 119.1 -91.8 -6.9 97.1 80.3 -32.9
95 95 D < - 0 0 32 -3,-0.8 109,-0.8 1,-0.1 2,-0.5 -0.120 57.8-130.6 -70.4 155.2 95.8 77.5 -30.7
96 96 R E + B 0 203A 63 107,-0.2 -93,-1.0 111,-0.1 2,-0.5 -0.843 23.5 175.8-103.0 129.2 92.6 77.6 -28.9
97 97 I E +aB 3 202A 0 105,-1.9 105,-0.9 -2,-0.5 103,-0.3 -0.970 52.3 88.9-123.0 115.0 92.2 76.8 -25.3
98 98 S S S+ 0 0 0 -95,-0.7 -93,-0.3 -2,-0.5 103,-0.2 0.044 78.6 28.7-169.6 -96.1 88.6 77.4 -24.7
99 99 P S S+ 0 0 10 0, 0.0 102,-0.1 0, 0.0 -95,-0.1 0.834 121.7 60.2 -59.8 -26.1 85.5 75.3 -24.9
100 100 E S S+ 0 0 18 -97,-0.3 2,-2.1 1,-0.2 -96,-0.2 0.946 92.6 68.8 -59.9 -44.9 88.1 72.6 -24.1
101 101 M S S+ 0 0 0 -98,-0.4 -1,-0.2 -97,-0.3 -95,-0.2 -0.540 83.8 174.6 -72.5 86.1 88.5 74.7 -21.0
102 102 K B -d 6 0B 76 -2,-2.1 -95,-1.6 -97,-1.0 2,-1.2 -0.543 42.8-113.2 -97.3 157.7 85.2 73.8 -19.7
103 103 E + 0 0 0 1,-0.2 74,-1.0 -2,-0.2 75,-0.1 -0.793 39.4 178.2 -87.4 97.7 83.7 74.6 -16.3
104 104 K - 0 0 23 -2,-1.2 2,-0.3 1,-0.3 -96,-0.2 0.992 40.5-106.1 -66.5 -57.3 83.7 71.1 -15.0
105 105 M S S+ 0 0 10 -98,-2.7 -1,-0.3 -3,-0.2 -96,-0.1 -0.908 92.0 86.3 154.0-176.1 82.3 72.0 -11.6
106 106 G + 0 0 0 -2,-0.3 3,-0.1 4,-0.2 -23,-0.1 0.845 65.3 162.8 63.7 27.3 83.7 72.1 -8.1
107 107 N > - 0 0 0 9,-0.3 3,-1.3 1,-0.2 -37,-0.2 -0.051 58.1 -50.4 -70.2-179.1 84.7 75.6 -9.0
108 108 L T 3 S- 0 0 2 1,-0.3 -1,-0.2 111,-0.1 3,-0.2 -0.463 121.2 -28.0 -57.8 136.5 85.6 78.0 -6.2
109 109 S T 3 S- 0 0 14 1,-0.2 2,-2.0 -3,-0.1 -1,-0.3 0.680 82.6-170.0 5.9 69.7 82.7 77.7 -3.8
110 110 F < + 0 0 1 -3,-1.3 2,-0.6 6,-0.1 -1,-0.2 -0.513 16.9 164.7 -78.0 82.8 80.4 76.8 -6.7
111 111 Q + 0 0 89 -2,-2.0 2,-0.3 -3,-0.2 3,-0.1 -0.904 24.9 82.2-114.6 121.6 77.2 77.0 -4.9
112 112 S S S- 0 0 41 -2,-0.6 4,-0.1 1,-0.1 -61,-0.1 -0.915 99.3 -72.0 179.8-171.5 74.0 77.1 -6.8
113 113 Y S S+ 0 0 193 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.954 133.1 32.4 -62.2 -44.0 71.7 74.6 -8.4
114 114 R S S- 0 0 85 1,-0.1 61,-0.2 -3,-0.1 2,-0.1 -0.413 111.5 -85.4 -97.0 172.5 74.7 74.6 -10.8
115 115 P - 0 0 0 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.487 57.7 -86.6 -74.9 153.5 78.2 75.1 -9.9
116 116 N - 0 0 2 -8,-0.1 -9,-0.3 1,-0.1 -6,-0.1 -0.289 42.6-112.7 -60.3 154.3 79.4 78.6 -9.7
117 117 K - 0 0 15 104,-0.2 56,-0.5 55,-0.1 -1,-0.1 0.886 37.4-139.5 -57.1 -38.7 80.5 79.8 -13.1
118 118 K - 0 0 0 -10,-0.2 54,-0.4 54,-0.1 55,-0.4 0.727 20.6-141.2 66.9 109.5 84.0 80.0 -12.0
119 119 N E -F 219 0D 0 100,-3.2 100,-2.6 53,-0.2 2,-0.4 -0.752 13.3-155.2-107.6 148.8 85.1 83.1 -13.7
120 120 I E +F 218 0D 0 79,-0.4 79,-0.8 -2,-0.3 33,-0.6 -0.983 14.5 172.7-132.6 135.0 88.5 83.6 -15.3
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