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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23156.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 23.8 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 .
8 2.5 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 .
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 .
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 .
37 11.6 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 .
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+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 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 .
4 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 .
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 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 0 121 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.5 143.2 96.9 -100.7
2 2 P - 0 0 130 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.404 360.0-103.6 -73.3 153.8 141.3 95.9 -97.7
3 3 V - 0 0 107 1,-0.2 3,-0.2 -2,-0.1 0, 0.0 -0.641 23.4-131.6 -79.1 132.8 141.4 92.4 -96.5
4 4 P S S- 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.820 87.2 -12.6 -54.3 -32.2 138.2 90.6 -97.5
5 5 G - 0 0 46 -3,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.929 65.6-126.2-168.2 146.3 138.1 89.5 -94.0
6 6 K - 0 0 173 -2,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.759 41.1-102.9 -96.5 144.7 140.2 89.3 -90.9
7 7 K - 0 0 171 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.337 34.4-128.1 -61.5 146.5 140.7 86.0 -89.3
8 8 Y - 0 0 180 -3,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.895 21.9-138.4-103.5 120.5 138.6 85.8 -86.2
9 9 S - 0 0 77 -2,-0.7 2,-0.1 1,-0.1 -3,-0.0 -0.296 31.9 -90.2 -72.8 159.0 140.7 84.7 -83.3
10 10 E - 0 0 182 1,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.492 44.8-151.9 -67.3 139.3 139.3 82.2 -80.9
11 11 I - 0 0 126 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.957 8.3-131.2-116.9 133.5 137.5 84.1 -78.1
12 12 T - 0 0 112 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.414 19.5-124.7 -77.7 160.0 137.2 82.7 -74.7
13 13 F - 0 0 175 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.921 21.1-137.8-107.5 120.6 133.8 82.7 -73.0
14 14 P - 0 0 86 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.421 17.4-125.9 -73.2 155.6 133.8 84.4 -69.7
15 15 I + 0 0 147 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.903 31.3 175.0-110.4 130.8 131.8 82.7 -67.0
16 16 L - 0 0 145 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.600 46.4 -66.1-117.0 179.1 129.1 84.6 -65.2
17 17 S - 0 0 96 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.301 60.8 -99.0 -63.3 158.4 126.7 83.6 -62.6
18 18 P S S- 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.853 91.2 -27.3 -49.9 -45.6 124.2 81.1 -64.0
19 19 D - 0 0 125 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.820 56.1-120.7-173.7 132.5 121.5 83.7 -64.5
20 20 P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.572 37.6 179.5 -73.2 144.8 120.4 87.0 -63.1
21 21 A - 0 0 90 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.978 18.6-137.2-144.3 152.7 116.9 86.9 -61.8
22 22 S - 0 0 100 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.898 4.0-152.6-116.8 145.9 114.7 89.4 -60.1
23 23 N - 0 0 92 -2,-0.4 2,-0.2 272,-0.0 272,-0.0 -0.962 18.5-137.5-111.9 121.2 112.5 89.0 -57.2
24 24 K - 0 0 146 -2,-0.6 2,-0.4 1,-0.1 -2,-0.0 -0.588 31.0-107.9 -76.3 141.6 109.6 91.3 -57.1
25 25 D + 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.548 68.7 119.7 -74.3 129.4 109.1 92.7 -53.7
26 26 A - 0 0 53 -2,-0.4 2,-0.4 267,-0.1 269,-0.1 -0.909 48.9-135.8-173.2 160.9 106.1 91.2 -52.1
27 27 H + 0 0 124 -2,-0.3 2,-0.5 267,-0.1 267,-0.1 -0.958 20.1 175.5-136.6 120.7 105.5 89.1 -49.1
28 28 F + 0 0 70 -2,-0.4 2,-0.5 265,-0.2 -2,-0.0 -0.971 0.3 175.9-126.9 122.3 103.3 86.1 -48.9
29 29 L - 0 0 54 -2,-0.5 2,-0.3 265,-0.0 -2,-0.0 -0.987 29.2-132.2-121.0 125.9 103.0 84.0 -45.9
30 30 K - 0 0 74 -2,-0.5 -2,-0.0 1,-0.1 64,-0.0 -0.595 19.1-156.1 -72.7 137.8 100.6 81.1 -45.8
31 31 Y + 0 0 96 -2,-0.3 64,-1.3 62,-0.1 2,-0.3 0.012 37.6 136.8-106.1 35.5 98.7 81.5 -42.6
32 32 P + 0 0 15 0, 0.0 2,-0.4 0, 0.0 277,-0.2 -0.624 21.9 175.2 -86.5 143.4 97.4 78.0 -41.8
33 33 I - 0 0 2 -2,-0.3 65,-3.0 275,-0.1 66,-1.8 -0.998 18.6-146.8-135.1 135.1 97.7 76.7 -38.3
34 34 Y E -a 99 0A 57 275,-0.7 19,-0.7 -2,-0.4 2,-0.6 -0.901 9.2-143.2-108.2 128.4 96.2 73.4 -37.2
35 35 V E S+aB 100 52A 0 64,-2.3 67,-3.0 -2,-0.5 66,-0.9 -0.757 71.1 11.3 -91.9 123.6 94.8 73.1 -33.8
36 36 G S S- 0 0 0 15,-1.0 2,-0.3 -2,-0.6 17,-0.3 0.033 83.2-104.8 94.5 154.3 95.4 69.7 -32.3
37 37 G - 0 0 1 12,-1.1 11,-0.7 15,-0.2 66,-0.4 -0.861 31.0-159.3-114.8 152.4 97.7 67.0 -33.7
38 38 N - 0 0 49 -2,-0.3 2,-0.2 9,-0.1 16,-0.1 -0.952 5.6-164.6-131.6 150.2 96.5 64.0 -35.5
39 39 R - 0 0 104 -2,-0.4 3,-0.1 1,-0.3 33,-0.1 -0.699 34.0 -93.8-119.8 178.3 98.1 60.6 -36.2
40 40 G S S- 0 0 43 31,-0.3 -1,-0.3 1,-0.3 34,-0.1 0.021 76.1 -42.2 -76.8-165.1 97.0 58.0 -38.7
41 41 R S S+ 0 0 246 1,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.333 89.9 126.8 -57.6 142.5 94.8 55.2 -37.7
42 42 G - 0 0 43 1,-0.3 -1,-0.1 -3,-0.1 29,-0.0 -0.833 54.3 -14.3-169.3-154.6 96.0 54.0 -34.4
43 43 Q S S- 0 0 138 2,-0.3 -1,-0.3 -2,-0.2 4,-0.1 -0.044 72.1-100.1 -61.5 169.2 94.9 53.3 -30.9
44 44 I S S+ 0 0 142 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.942 116.1 63.8 -59.3 -44.7 91.6 54.5 -29.7
45 45 Y S S- 0 0 127 1,-0.1 -2,-0.3 2,-0.0 -1,-0.1 -0.716 84.1-156.3 -87.3 123.7 93.4 57.3 -28.0
46 46 P - 0 0 44 0, 0.0 -8,-0.1 0, 0.0 -2,-0.1 -0.081 38.6 -86.1 -85.1-176.7 95.1 59.4 -30.6
47 47 D + 0 0 26 1,-0.1 -9,-0.1 2,-0.1 3,-0.1 0.982 63.4 167.6 -56.4 -53.9 98.1 61.7 -30.5
48 48 G + 0 0 9 -11,-0.7 2,-0.1 1,-0.2 -10,-0.1 0.810 9.9 176.9 51.2 33.8 95.4 64.1 -29.4
49 49 N - 0 0 18 -12,-0.2 2,-1.6 1,-0.1 -12,-1.1 -0.490 33.4-129.5 -71.6 144.6 98.1 66.5 -28.4
50 50 K S S+ 0 0 37 -14,-0.2 2,-0.3 -2,-0.1 218,-0.2 -0.445 80.1 68.3 -93.4 64.1 96.5 69.7 -27.3
51 51 I S S- 0 0 3 -2,-1.6 -15,-1.0 197,-0.1 4,-0.2 -0.961 94.5 -81.2-160.7 175.0 98.6 72.0 -29.4
52 52 F B S-B 35 0A 0 -2,-0.3 258,-0.5 -17,-0.2 -17,-0.2 -0.302 88.5 -24.8 -77.3 176.1 99.1 72.8 -33.0
53 53 L S S+ 0 0 21 -19,-0.7 257,-0.5 256,-0.6 -1,-0.2 -0.275 112.4 12.8 -60.2 147.4 101.2 70.3 -34.8
54 54 V - 0 0 56 255,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.535 50.7-172.6-136.6 133.4 103.3 68.6 -33.5
55 55 L - 0 0 15 -4,-0.2 2,-0.4 254,-0.1 -1,-0.2 -0.504 17.2-145.8 -83.0 149.8 104.1 67.8 -29.9
56 56 K - 0 0 89 -2,-0.2 2,-0.2 218,-0.1 3,-0.1 -0.906 18.1-157.7-105.9 139.3 107.1 65.9 -28.9
57 57 K - 0 0 103 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.537 33.5 -79.1-108.5 178.2 106.6 63.7 -25.9
58 58 K - 0 0 145 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.498 45.2-141.3 -71.4 149.1 109.1 62.4 -23.5
59 59 Q - 0 0 75 -2,-0.1 2,-1.4 2,-0.1 9,-0.0 -0.960 5.7-138.1-111.0 134.9 110.9 59.4 -25.0
60 60 F S S+ 0 0 182 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.730 70.8 78.8 -93.9 94.8 111.6 56.6 -22.6
61 61 E S S- 0 0 123 -2,-1.4 -2,-0.1 3,-0.0 5,-0.0 -0.875 93.1 -40.7-168.1-168.6 115.1 55.7 -23.7
62 62 K - 0 0 154 -2,-0.3 2,-0.9 1,-0.1 -3,-0.0 -0.367 67.1-102.9 -69.0 155.5 118.6 57.0 -23.2
63 63 V S S+ 0 0 150 3,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.719 87.6 75.8 -80.9 111.7 118.9 60.7 -23.4
64 64 Q S S- 0 0 135 -2,-0.9 3,-0.1 3,-0.0 2,-0.0 -0.898 88.7 -1.5-179.5-153.7 120.3 61.3 -26.8
65 65 V S S- 0 0 116 -2,-0.3 -3,-0.1 1,-0.1 2,-0.0 -0.386 87.1-103.8 -59.0 134.3 119.3 61.3 -30.4
66 66 S - 0 0 45 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.314 25.8-142.0 -70.1 147.6 115.6 60.4 -30.3
67 67 E - 0 0 127 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.930 17.5-159.4-105.6 125.3 114.6 57.0 -31.3
68 68 M - 0 0 129 -2,-0.5 2,-0.3 -9,-0.0 -9,-0.0 -0.862 2.9-151.6-111.4 147.6 111.4 56.9 -33.3
69 69 N - 0 0 148 -2,-0.4 2,-0.9 2,-0.0 0, 0.0 -0.734 28.7-106.9-106.9 158.5 109.2 53.9 -33.7
70 70 F + 0 0 183 -2,-0.3 2,-0.8 3,-0.0 3,-0.1 -0.789 37.3 176.6 -92.1 112.8 107.0 53.3 -36.6
71 71 K - 0 0 136 -2,-0.9 -31,-0.3 1,-0.1 -2,-0.0 -0.880 68.2 -45.9-110.0 98.0 103.5 53.9 -35.7
72 72 G S S- 0 0 53 -2,-0.8 2,-0.3 -33,-0.1 -1,-0.1 -0.296 81.0 -92.9 71.3-168.2 101.6 53.5 -38.9
73 73 A - 0 0 90 -3,-0.1 2,-0.5 -2,-0.0 3,-0.1 -0.979 26.3-143.5-143.0 152.5 103.2 55.3 -41.9
74 74 L - 0 0 118 -2,-0.3 -2,-0.0 1,-0.2 -35,-0.0 -0.967 11.0-169.0-125.5 122.8 102.5 58.6 -43.3
75 75 N S S+ 0 0 172 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.930 87.0 51.4 -66.8 -42.4 102.6 59.3 -47.0
76 76 V S S+ 0 0 97 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.722 79.3 99.5 -96.1 143.6 102.5 63.0 -46.2
77 77 G - 0 0 53 -2,-0.3 2,-0.3 230,-0.0 3,-0.1 -0.951 53.2-116.6 166.3-178.3 105.0 64.4 -43.7
78 78 A - 0 0 57 -2,-0.3 -2,-0.0 1,-0.1 228,-0.0 -0.996 11.1-141.6-148.0 147.7 108.2 66.3 -43.5
79 79 V S S+ 0 0 48 -2,-0.3 -1,-0.1 198,-0.1 2,-0.1 0.909 97.6 50.2 -67.7 -41.8 111.7 65.7 -42.2
80 80 L S S- 0 0 48 -3,-0.1 2,-0.4 225,-0.1 198,-0.1 -0.430 80.9-139.0 -94.2 166.2 111.6 69.2 -41.0
81 81 I - 0 0 30 194,-0.1 196,-0.1 -2,-0.1 222,-0.1 -0.960 3.9-143.3-125.2 143.6 109.0 71.0 -39.0
82 82 L - 0 0 44 -2,-0.4 229,-0.2 1,-0.1 227,-0.2 -0.929 38.6-140.9-114.4 114.1 107.6 74.4 -39.3
83 83 P - 0 0 46 0, 0.0 226,-0.6 0, 0.0 228,-0.2 0.488 23.3 -90.9 -65.9-178.8 107.0 75.7 -35.9
84 84 E S S+ 0 0 5 189,-0.4 2,-0.6 188,-0.3 229,-0.5 0.787 108.6 71.9 -61.9 -38.0 104.8 77.6 -33.6
85 85 G + 0 0 30 188,-0.2 2,-0.3 228,-0.1 230,-0.2 -0.762 58.0 158.8 -94.7 127.1 106.8 80.6 -34.5
86 86 F - 0 0 26 -2,-0.6 2,-0.2 228,-0.4 227,-0.1 -0.975 34.8-127.9-143.4 129.7 106.3 82.1 -37.9
87 87 E - 0 0 86 -2,-0.3 2,-0.3 228,-0.1 230,-0.2 -0.485 29.2-176.7 -80.7 145.2 107.2 85.6 -38.9
88 88 L B -c 317 0B 7 228,-1.1 230,-2.7 -2,-0.2 6,-0.0 -0.959 23.1-113.7-140.5 158.3 104.6 87.8 -40.6
89 89 A S S- 0 0 10 -2,-0.3 3,-0.4 1,-0.2 131,-0.2 -0.100 71.1 -47.8 -77.1 179.6 104.3 91.2 -42.1
90 90 P S S- 0 0 40 0, 0.0 -1,-0.2 0, 0.0 131,-0.2 -0.443 116.2 -50.8 -51.9 125.0 102.2 94.0 -40.8
91 91 P + 0 0 26 0, 0.0 2,-0.2 0, 0.0 128,-0.1 0.238 59.4 175.3 -58.9 126.0 99.6 91.7 -40.7
92 92 D - 0 0 34 -3,-0.4 128,-0.5 1,-0.1 2,-0.3 -0.460 60.4 -85.3 -78.6 160.3 98.4 89.4 -43.2
93 93 R - 0 0 170 -2,-0.2 2,-0.5 126,-0.2 126,-0.2 -0.602 45.5-171.2 -83.2 141.6 95.8 87.4 -41.5
94 94 I B -D 218 0C 3 124,-2.6 124,-2.6 -2,-0.3 3,-0.1 -0.993 23.0-136.8-119.8 125.7 96.9 84.4 -39.7
95 95 S - 0 0 7 -64,-1.3 3,-0.4 -2,-0.5 122,-0.3 -0.808 15.7-141.3 -78.4 130.0 94.3 82.2 -38.5
96 96 P S S- 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.869 100.6 -0.8 -57.3 -34.4 95.7 81.6 -35.0
97 97 E S S- 0 0 0 119,-1.1 119,-0.3 -3,-0.1 -63,-0.2 -0.917 75.8-166.1-140.7 128.4 94.4 78.2 -35.9
98 98 M S S+ 0 0 57 -65,-3.0 117,-1.3 -3,-0.4 2,-0.4 0.837 75.2 29.1 -87.1 -24.7 92.8 78.2 -39.2
99 99 K E -a 34 0A 56 -66,-1.8 -64,-2.3 115,-0.2 2,-1.3 -0.928 68.2-132.5-134.5 150.0 91.3 74.9 -38.4
100 100 E E +a 35 0A 0 -2,-0.4 -64,-0.1 1,-0.2 -66,-0.1 -0.795 40.1 164.7 -90.5 88.5 90.0 72.9 -35.5
101 101 K - 0 0 83 -2,-1.3 -65,-0.2 -66,-0.9 -1,-0.2 0.982 57.5 -69.2 -71.8 -52.8 91.8 69.8 -36.6
102 102 I + 0 0 10 -67,-3.0 13,-0.4 -3,-0.2 -1,-0.1 -0.575 57.6 156.7-165.7-134.4 91.5 67.9 -33.3
103 103 G + 0 0 0 1,-0.5 2,-0.3 -66,-0.4 -67,-0.1 0.777 61.3 92.3 94.3 28.6 93.1 68.3 -29.9
104 104 N S S- 0 0 4 1,-0.2 -1,-0.5 -55,-0.1 3,-0.4 -0.957 89.3-114.3-146.0 164.2 90.4 66.5 -28.1
105 105 L S S+ 0 0 76 1,-0.5 2,-0.4 -2,-0.3 -1,-0.2 0.940 125.5 1.4 -60.9 -42.0 89.8 63.0 -27.0
106 106 S S S- 0 0 31 4,-0.2 -1,-0.5 2,-0.2 4,-0.1 -0.964 76.0-155.0-135.8 122.0 87.2 63.6 -29.5
107 107 F S > S+ 0 0 47 -3,-0.4 3,-0.5 -2,-0.4 -1,-0.2 0.984 72.7 88.8 -61.7 -47.0 87.3 67.0 -31.1
108 108 Q T 3 S- 0 0 87 1,-0.2 -2,-0.2 5,-0.1 98,-0.1 0.138 105.9 -32.0 -50.6 164.8 83.5 66.7 -31.8
109 109 N T 3 S+ 0 0 117 96,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.140 105.5 95.0 -33.5 86.7 80.9 67.8 -29.3
110 110 Y S < S- 0 0 163 1,-1.1 -4,-0.2 -3,-0.5 -5,-0.1 -0.600 98.5 -34.2-171.2 110.6 82.6 67.2 -26.0
111 111 R S S- 0 0 154 -2,-0.2 -1,-1.1 -7,-0.1 2,-0.3 0.088 120.6 -16.7 54.8 177.3 84.4 70.1 -24.4
112 112 P - 0 0 28 0, 0.0 93,-0.2 0, 0.0 92,-0.1 -0.370 58.2-165.9 -55.2 113.9 86.1 72.5 -26.8
113 113 T S S+ 0 0 1 -2,-0.3 2,-0.4 90,-0.1 92,-0.2 0.940 89.1 39.7 -63.6 -46.6 86.3 70.7 -30.0
114 114 K S S- 0 0 0 90,-3.0 2,-0.2 -3,-0.1 -11,-0.1 -0.829 95.7-133.4 -97.0 136.3 88.7 73.3 -31.0
115 115 K - 0 0 0 -2,-0.4 136,-0.5 -13,-0.4 135,-0.4 -0.565 27.5-160.5 -81.5 164.4 91.0 74.3 -28.2
116 116 N + 0 0 0 134,-0.2 140,-0.3 133,-0.2 2,-0.3 -0.996 13.0 178.0-149.7 144.7 91.2 78.0 -27.8
117 117 I - 0 0 2 135,-0.4 61,-0.5 -2,-0.3 2,-0.1 -0.945 17.4-142.2-146.8 161.5 93.6 80.5 -26.2
118 118 L - 0 0 13 -2,-0.3 130,-1.8 1,-0.2 2,-0.2 -0.271 55.5 -60.4-103.5-171.5 94.3 84.1 -25.5
119 119 V B S-E 247 0D 0 128,-0.2 128,-0.3 1,-0.1 -1,-0.2 -0.619 75.9 -84.4 -75.6 146.0 97.7 85.9 -25.4
120 120 I - 0 0 7 126,-2.3 2,-0.3 -2,-0.2 18,-0.2 -0.171 56.5-177.8 -58.3 138.1 99.8 84.4 -22.7
121 121 M - 0 0 27 -3,-0.1 2,-0.4 16,-0.1 11,-0.2 -0.877 22.1-129.9-132.8 161.9 99.2 85.9 -19.3
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