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 .
581 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32108.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
271 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
90 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.0 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
69 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
10 5 5 5 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 2 1 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 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 0 156 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-142.6 -15.0 -3.4 69.0
2 2 L - 0 0 153 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.474 360.0-109.7 -71.7 143.3 -16.2 -0.4 67.1
3 3 D - 0 0 158 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.469 30.6-149.0 -72.4 145.6 -14.2 0.3 64.0
4 4 R - 0 0 201 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.962 10.9-129.1-118.2 135.4 -12.0 3.3 64.2
5 5 L - 0 0 145 -2,-0.4 2,-0.6 1,-0.0 0, 0.0 -0.591 19.8-137.0 -79.6 143.3 -11.2 5.3 61.2
6 6 N - 0 0 138 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.901 14.7-157.0-104.0 124.0 -7.6 6.0 60.7
7 7 D + 0 0 145 -2,-0.6 2,-0.3 3,-0.0 3,-0.1 -0.883 23.0 158.9-104.0 123.6 -6.8 9.5 59.7
8 8 S - 0 0 86 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.963 48.7-126.6-137.1 154.8 -3.5 10.0 57.9
9 9 I - 0 0 168 -2,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.959 52.1-174.9 -63.5 -45.6 -2.3 12.8 55.7
10 10 S - 0 0 94 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 0.277 13.7-138.7 67.0 156.7 -1.5 10.1 53.2
11 11 A - 0 0 76 2,-0.1 2,-0.8 4,-0.0 -1,-0.0 -0.957 21.0-103.5-145.1 159.5 0.2 10.8 49.9
12 12 L S S- 0 0 176 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.798 83.2 -40.4 -91.5 116.9 -0.3 9.5 46.4
13 13 G S S- 0 0 73 -2,-0.8 2,-0.3 2,-0.1 -2,-0.1 -0.260 93.1 -64.5 67.0-157.8 2.4 7.0 45.7
14 14 T - 0 0 121 2,-0.1 2,-0.8 -3,-0.0 -2,-0.0 -0.848 48.2-102.2-124.5 161.6 5.9 7.8 47.0
15 15 V S S+ 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.773 77.9 92.1 -90.1 114.5 8.2 10.6 46.0
16 16 A - 0 0 85 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.923 48.8-154.0 177.9 165.6 10.8 9.2 43.7
17 17 G + 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.832 18.5 158.1-163.0 123.9 11.4 8.7 40.0
18 18 R - 0 0 220 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 16.5-162.9-144.3 139.8 13.4 6.3 38.0
19 19 I - 0 0 126 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.980 23.0-121.5-125.9 138.4 13.1 5.3 34.4
20 20 A + 0 0 103 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.531 54.8 121.8 -75.7 143.3 14.6 2.2 32.9
21 21 S - 0 0 94 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.951 63.9 -73.6 179.2 172.7 16.9 2.8 30.0
22 22 S - 0 0 28 -2,-0.3 26,-0.0 1,-0.2 3,-0.0 -0.438 67.6 -80.8 -79.0 164.4 20.5 2.2 28.9
23 23 A - 0 0 26 1,-0.1 2,-1.4 -2,-0.1 -1,-0.2 -0.303 55.6 -99.6 -60.9 150.1 23.1 4.3 30.6
24 24 S S S+ 0 0 49 -3,-0.1 2,-0.3 24,-0.0 -1,-0.1 -0.611 82.8 111.1 -80.7 99.6 23.2 7.7 28.9
25 25 V + 0 0 4 -2,-1.4 2,-0.3 538,-0.1 22,-0.2 -0.946 34.9 138.3-158.1 151.1 26.1 7.3 26.6
26 26 S + 0 0 7 -2,-0.3 2,-0.2 20,-0.2 20,-0.1 -0.951 24.3 178.4-172.8-172.9 26.2 7.1 22.9
27 27 N S > S- 0 0 1 -2,-0.3 2,-2.4 4,-0.2 4,-1.3 -0.813 86.3 -25.9-175.5-153.0 27.6 7.9 19.4
28 28 V B 4 S+a 31 0A 47 -2,-0.2 17,-0.3 1,-0.2 4,-0.2 -0.665 132.8 72.8 -72.4 90.7 26.4 6.8 16.2
29 29 E T 4 S+ 0 0 36 -2,-2.4 -1,-0.2 2,-2.0 -3,-0.1 -0.028 97.8 27.9-165.4 -88.7 25.1 3.9 18.3
30 30 T T 4 S+ 0 0 75 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.946 139.3 29.1 -57.3 -42.3 22.2 4.6 20.5
31 31 W B < S-a 28 0A 158 -4,-1.3 -2,-2.0 2,-0.0 2,-0.4 -0.844 78.6-149.4-118.5 152.5 21.4 7.2 17.8
32 32 L - 0 0 108 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.1 -0.932 12.8-178.1-121.4 144.6 22.2 7.1 14.1
33 33 S - 0 0 63 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.974 4.0-167.9-137.5 152.1 22.9 10.1 11.8
34 34 A + 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 14.9 151.8-143.3 146.6 23.6 10.2 8.2
35 35 A - 0 0 86 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.963 29.9-133.1-163.8 156.0 24.8 12.9 5.8
36 36 L + 0 0 174 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.964 36.9 139.1-121.3 139.0 26.7 13.0 2.5
37 37 T - 0 0 107 -2,-0.4 3,-0.1 1,-0.4 -2,-0.0 -0.612 60.2 -33.3-146.3-154.1 29.6 15.3 1.8
38 38 D S S- 0 0 90 -2,-0.2 -1,-0.4 1,-0.2 2,-0.3 -0.257 90.6 -69.4 -68.1 166.3 32.9 15.1 0.1
39 39 Q S S+ 0 0 164 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.433 70.9 165.1 -63.5 120.4 34.6 11.8 0.4
40 40 D - 0 0 85 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.959 35.2-126.8-133.6 152.0 35.6 11.6 4.0
41 41 T + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.891 34.3 171.1-103.8 125.9 36.7 8.6 6.0
42 42 C - 0 0 83 -2,-0.6 2,-0.2 517,-0.0 -2,-0.0 -0.957 11.6-163.8-132.2 152.4 34.8 8.0 9.1
43 43 L - 0 0 71 -2,-0.3 251,-0.2 1,-0.3 106,-0.0 -0.561 34.8 -72.1-122.4-172.8 34.8 5.2 11.6
44 44 D - 0 0 32 249,-0.2 -1,-0.3 -2,-0.2 2,-0.3 0.004 47.7-137.3 -71.8-175.5 32.7 3.9 14.3
45 45 A - 0 0 2 -17,-0.3 2,-0.5 4,-0.1 248,-0.3 -0.871 7.7-116.4-145.2 173.1 32.5 5.7 17.7
46 46 V + 0 0 0 246,-1.4 4,-0.4 519,-0.3 -20,-0.2 -0.932 64.4 75.4-133.1 121.2 32.4 4.8 21.3
47 47 G S S+ 0 0 0 -2,-0.5 3,-0.3 2,-0.4 -20,-0.1 -0.327 112.3 5.1-173.1-101.8 29.7 5.3 24.0
48 48 E S S+ 0 0 28 1,-0.3 2,-0.8 2,-0.1 105,-0.3 0.940 142.9 50.2 -61.5 -41.1 26.7 3.2 24.2
49 49 L S S+ 0 0 17 102,-0.2 -2,-0.4 103,-0.1 -1,-0.3 -0.848 74.3 142.5-102.6 102.8 28.7 1.6 21.4
50 50 N - 0 0 0 -2,-0.8 2,-0.4 -4,-0.4 128,-0.3 0.579 64.5 -49.3 -99.7-123.3 32.3 1.0 22.7
51 51 D S S+ 0 0 0 101,-0.5 100,-0.4 100,-0.3 2,-0.2 -0.981 75.4 117.6-129.8 133.4 34.0 -2.2 21.6
52 52 T + 0 0 14 98,-3.0 2,-0.3 -2,-0.4 98,-0.2 -0.840 25.8 116.2-173.3 145.9 32.7 -5.8 21.7
53 53 L + 0 0 63 1,-0.3 92,-0.2 -2,-0.2 93,-0.1 -0.964 28.2 76.0 171.4-178.1 31.9 -8.4 19.1
54 54 Y - 0 0 151 -2,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.684 42.2-151.2 63.8 134.9 32.8 -11.8 17.7
55 55 A - 0 0 40 36,-0.1 2,-0.5 2,-0.1 36,-0.1 -0.988 8.5-157.3-131.1 139.4 31.9 -15.2 19.1
56 56 H + 0 0 169 -2,-0.4 2,-0.3 36,-0.2 34,-0.0 -0.896 34.2 125.5-128.6 109.2 34.1 -18.1 18.5
57 57 S - 0 0 75 -2,-0.5 2,-0.4 37,-0.1 -2,-0.1 -0.977 26.1-174.9-154.7 144.3 32.8 -21.6 18.7
58 58 N - 0 0 135 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.982 9.4-158.8-140.6 129.1 32.7 -24.6 16.4
59 59 R + 0 0 233 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.924 23.2 158.8-113.0 114.6 30.9 -27.8 17.0
60 60 Q + 0 0 135 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.999 9.7 142.5-131.1 128.1 32.2 -30.7 15.1
61 61 F - 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.964 27.6-157.5-161.3 148.9 31.7 -34.2 16.2
62 62 Y - 0 0 185 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 8.4-160.5-131.5 142.4 30.9 -37.5 14.6
63 63 R - 0 0 186 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.975 10.5-157.4-125.3 135.6 29.3 -40.5 16.2
64 64 D + 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.895 32.8 167.2-105.7 100.4 29.5 -44.1 15.0
65 65 C - 0 0 80 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.898 34.4-137.8-119.8 147.5 26.5 -45.6 16.6
66 66 D - 0 0 139 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.891 20.6-164.0 -99.1 122.3 24.7 -48.8 16.0
67 67 I + 0 0 142 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.922 26.8 140.0-113.0 114.5 21.0 -48.4 15.9
68 68 T + 0 0 132 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.963 22.2 83.7-143.3 157.8 19.0 -51.5 16.3
69 69 G S S- 0 0 62 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.930 75.5 -38.2 144.5-167.4 15.8 -52.3 18.1
70 70 T S S- 0 0 115 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.255 71.2 -86.8 -83.3 176.2 12.1 -52.1 17.8
71 71 I - 0 0 146 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.778 51.7-166.6 -88.8 123.3 10.4 -49.1 16.1
72 72 D - 0 0 109 -2,-0.6 2,-0.2 1,-0.0 -3,-0.0 -0.744 25.6-102.4-109.1 158.5 9.9 -46.5 18.8
73 73 F - 0 0 175 -2,-0.3 2,-0.5 1,-0.0 -1,-0.0 -0.534 34.0-147.7 -75.9 144.6 7.7 -43.5 18.7
74 74 I + 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.966 25.0 163.7-118.0 129.6 9.7 -40.3 18.1
75 75 F + 0 0 176 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.968 9.0 128.2-141.8 158.0 8.5 -37.1 19.6
76 76 G - 0 0 78 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.606 31.9-146.1 161.8 141.0 9.9 -33.7 20.3
77 77 N + 0 0 157 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.990 22.1 163.5-130.2 129.3 8.9 -30.1 19.6
78 78 A + 0 0 95 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.996 14.8 129.2-139.9 143.5 11.2 -27.3 18.9
79 79 A - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.972 49.4-103.5-177.1 170.1 10.5 -23.9 17.4
80 80 V - 0 0 112 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.883 31.4-134.4-109.9 144.5 10.8 -20.2 17.8
81 81 V - 0 0 108 -2,-0.4 -2,-0.0 3,-0.0 0, 0.0 -0.883 63.0 -26.9-105.6 126.2 7.9 -18.1 18.9
82 82 F S S- 0 0 176 -2,-0.6 2,-0.5 1,-0.1 0, 0.0 0.263 93.6 -63.0 59.6 165.6 7.2 -14.9 17.0
83 83 Q S S+ 0 0 177 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.759 81.5 118.4 -88.7 126.6 9.8 -13.0 15.2
84 84 S - 0 0 84 -2,-0.5 2,-0.6 2,-0.0 -3,-0.0 -0.911 58.0-117.8-173.4 156.1 12.5 -11.7 17.5
85 85 C - 0 0 111 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.927 29.1-127.3-107.6 127.2 16.2 -12.1 17.9
86 86 K - 0 0 170 -2,-0.6 2,-0.8 1,-0.1 -2,-0.0 -0.533 21.2-145.3 -66.8 132.3 17.2 -13.5 21.1
87 87 I + 0 0 108 -2,-0.2 33,-0.3 33,-0.1 -1,-0.1 -0.892 38.3 147.6-103.5 114.7 19.7 -11.2 22.5
88 88 M - 0 0 112 -2,-0.8 31,-0.1 1,-0.1 2,-0.1 -0.668 55.8 -57.3-130.7-175.2 22.3 -13.2 24.3
89 89 P - 0 0 36 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.448 42.5-130.4 -67.4 143.4 25.9 -12.9 25.0
90 90 R S S+ 0 0 154 33,-0.1 -37,-0.1 -2,-0.1 -34,-0.1 -0.303 83.7 91.5 -87.5 52.5 28.0 -12.8 21.8
91 91 Q - 0 0 41 -2,-1.3 2,-0.1 -36,-0.1 -36,-0.1 -0.920 59.6-159.9-151.4 119.8 30.0 -15.5 23.4
92 92 P - 0 0 37 0, 0.0 -36,-0.2 0, 0.0 -2,-0.0 -0.444 65.3 -60.3 -81.1 172.0 29.8 -19.2 23.1
93 93 L - 0 0 164 -2,-0.1 2,-0.1 1,-0.1 23,-0.1 -0.356 68.9-135.9 -58.0 127.0 31.6 -20.9 25.9
94 94 P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.492 12.5-109.5 -84.0 156.1 35.1 -19.8 25.5
95 95 N + 0 0 145 -2,-0.1 2,-0.2 1,-0.0 20,-0.2 -0.735 55.1 172.6 -79.7 132.9 38.1 -21.9 25.7
96 96 Q - 0 0 74 -2,-0.5 4,-0.1 1,-0.1 -3,-0.0 -0.765 37.6 -61.8-137.5-178.6 39.8 -20.8 28.8
97 97 F - 0 0 140 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.318 50.3-119.7 -64.1 147.7 42.5 -21.6 31.2
98 98 N S S+ 0 0 166 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 0.939 105.4 37.7 -59.3 -46.4 42.1 -25.0 32.8
99 99 T S S+ 0 0 109 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.907 77.0 173.9-109.3 116.3 41.9 -23.5 36.2
100 100 I + 0 0 53 -2,-0.7 13,-0.0 -3,-0.1 -4,-0.0 -0.975 17.0 125.6-124.1 127.7 40.1 -20.3 36.4
101 101 F - 0 0 148 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.910 59.8-101.5-166.3 150.1 39.2 -18.4 39.5
102 102 P - 0 0 77 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.621 35.9-159.9 -75.0 138.5 39.8 -14.9 40.7
103 103 E + 0 0 138 -2,-0.3 5,-0.1 3,-0.2 -2,-0.0 -0.881 26.0 168.7-127.5 105.5 42.6 -14.9 43.1
104 104 W S S+ 0 0 220 -2,-0.6 -1,-0.2 1,-0.2 3,-0.0 0.910 89.3 52.6 -68.9 -41.2 42.9 -11.9 45.4
105 105 L S S+ 0 0 159 1,-0.2 2,-1.4 -3,-0.2 -1,-0.2 0.919 103.9 59.1 -61.3 -45.1 45.5 -13.9 47.2
106 106 G S S- 0 0 26 2,-0.0 2,-0.3 -4,-0.0 -3,-0.2 -0.683 74.5-173.0 -93.2 96.0 47.5 -14.5 44.1
107 107 A + 0 0 91 -2,-1.4 2,-0.3 -3,-0.0 3,-0.1 -0.615 11.6 177.6 -79.4 145.3 48.3 -11.1 42.8
108 108 A - 0 0 62 -2,-0.3 -5,-0.0 1,-0.1 -2,-0.0 -0.994 44.8-126.4-148.3 154.0 50.0 -11.3 39.5
109 109 E S S+ 0 0 66 -2,-0.3 2,-1.8 1,-0.2 3,-0.2 0.920 105.0 75.0 -63.7 -38.4 51.3 -9.0 36.9
110 110 R + 0 0 188 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.563 56.8 164.5 -76.0 91.9 49.1 -10.9 34.6
111 111 R + 0 0 33 -2,-1.8 -1,-0.2 -4,-0.1 -2,-0.1 0.838 45.9 104.1 -69.9 -33.1 45.8 -9.4 35.8
112 112 L + 0 0 38 -3,-0.2 2,-0.2 1,-0.1 27,-0.1 -0.206 45.2 168.5 -60.8 133.7 44.3 -10.7 32.6
113 113 L - 0 0 87 25,-0.2 2,-0.1 1,-0.2 -13,-0.1 -0.515 42.3 -68.6-123.3-168.0 42.1 -13.8 32.9
114 114 E - 0 0 62 -2,-0.2 29,-0.2 1,-0.1 28,-0.2 -0.405 58.2 -87.2 -86.9 169.1 39.8 -15.4 30.5
115 115 E - 0 0 35 27,-0.3 28,-0.2 -20,-0.2 2,-0.2 -0.276 46.2-161.2 -71.9 158.1 36.6 -14.0 29.2
116 116 K - 0 0 91 23,-0.5 -1,-0.1 1,-0.3 18,-0.1 -0.486 27.5 -50.7-127.9-162.8 33.3 -14.6 31.1
117 117 N - 0 0 85 -2,-0.2 -1,-0.3 16,-0.1 2,-0.3 0.259 48.6-152.2 -62.2-178.0 29.5 -14.5 30.7
118 118 N - 0 0 10 -27,-0.1 2,-0.3 -29,-0.1 6,-0.2 -0.976 16.6-157.5-157.7 158.4 27.5 -11.6 29.4
119 119 D - 0 0 71 4,-1.0 2,-0.5 -2,-0.3 -31,-0.1 -0.952 30.5-132.4-138.1 123.6 24.1 -10.0 29.6
120 120 S S S+ 0 0 15 -2,-0.3 3,-0.2 -33,-0.3 4,-0.1 -0.691 72.0 79.3-102.8 131.3 23.1 -7.9 26.6
121 121 T S S+ 0 0 107 1,-1.3 2,-0.3 -2,-0.5 32,-0.1 -0.465 120.0 9.8-173.9 -97.2 21.7 -4.4 26.6
122 122 P S S- 0 0 3 0, 0.0 -1,-1.3 0, 0.0 -3,-0.1 -0.667 119.3 -89.2 -73.4 165.5 24.8 -2.5 27.2
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