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 .
377 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18433.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
179 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
15 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
67 17.8 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 5.8 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 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 RESIDUES PER ALPHA HELIX .
2 1 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 PARALLEL BRIDGES PER LADDER .
5 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 3 0 0 0 0 0 0 0 0 1 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 0 131 0, 0.0 319,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-133.9 14.5 88.7 -0.1
2 2 A - 0 0 29 317,-0.1 2,-0.4 1,-0.0 317,-0.2 -0.401 360.0-129.1 -80.8 159.5 15.6 85.5 1.6
3 3 D B -A 318 0A 41 315,-3.3 315,-2.4 -2,-0.1 5,-0.1 -0.927 18.5-122.3-113.1 136.6 18.9 83.9 0.8
4 4 R >> - 0 0 99 -2,-0.4 3,-2.7 313,-0.2 4,-0.7 -0.340 47.6 -79.6 -71.0 154.6 19.3 80.3 -0.2
5 5 V T 34 S+ 0 0 3 334,-0.4 24,-0.6 1,-0.3 25,-0.3 -0.322 125.4 29.8 -56.3 143.9 21.5 78.1 2.0
6 6 T T 34 S+ 0 0 8 22,-0.1 -1,-0.3 -3,-0.1 104,-0.1 0.071 108.5 79.2 86.6 -18.8 25.1 78.7 1.1
7 7 A T <4 + 0 0 35 -3,-2.7 -2,-0.2 102,-0.1 -3,-0.1 0.819 65.5 126.0 -77.6 -34.9 24.1 82.3 0.1
8 8 V < - 0 0 9 -4,-0.7 3,-0.1 -5,-0.1 311,-0.0 0.206 44.2-165.2 -45.8 135.9 24.0 83.6 3.7
9 9 P + 0 0 8 0, 0.0 6,-0.3 0, 0.0 317,-0.2 0.527 59.1 104.0 -85.0 -11.0 25.9 86.6 4.8
10 10 T + 0 0 15 315,-0.1 6,-0.1 7,-0.1 231,-0.1 0.684 40.0 96.3 -61.3 -45.7 25.6 86.1 8.6
11 11 Q S > S- 0 0 30 231,-0.3 4,-0.8 -3,-0.1 315,-0.1 -0.289 80.8-117.8 -53.5 123.2 28.8 84.8 10.1
12 12 F T 4 S+ 0 0 140 2,-0.1 4,-0.2 3,-0.1 2,-0.2 -0.311 81.6 39.9 -67.5 147.4 30.5 87.9 11.4
13 13 H T 4 S- 0 0 101 311,-0.3 2,-2.7 2,-0.2 0, 0.0 -0.471 130.1 -41.8 102.7-173.5 33.9 88.9 9.9
14 14 F T 4 S+ 0 0 118 -2,-0.2 2,-0.1 310,-0.1 -2,-0.1 -0.548 121.5 93.7 -82.0 84.3 34.3 88.5 6.3
15 15 H < + 0 0 38 -2,-2.7 -2,-0.2 -4,-0.8 228,-0.1 -0.393 11.9 105.2-143.5-144.7 32.5 85.2 6.7
16 16 S S S+ 0 0 1 226,-0.4 227,-0.2 227,-0.3 -1,-0.1 0.996 93.0 66.2 45.6 65.3 29.2 83.5 6.5
17 17 T S S- 0 0 31 225,-0.4 2,-0.3 226,-0.1 226,-0.2 0.072 106.2 -98.3-165.5 -53.1 30.3 82.1 3.4
18 18 S S S+ 0 0 24 225,-0.2 -1,-0.1 224,-0.2 4,-0.1 -0.950 84.0 5.5 149.2-148.8 33.2 79.8 3.9
19 19 E S S- 0 0 130 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.154 81.7-107.2 -57.2 159.0 36.8 80.5 3.4
20 20 H S S+ 0 0 103 1,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.932 116.0 30.4 -57.4 -43.4 37.4 84.1 2.7
21 21 L S S- 0 0 136 -4,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.958 77.0-153.8-117.9 117.8 38.1 82.9 -0.8
22 22 L - 0 0 35 -2,-0.6 4,-0.1 -3,-0.2 -4,-0.0 -0.817 14.2-151.1 -84.5 119.6 36.3 79.9 -2.0
23 23 A S S+ 0 0 41 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.928 77.9 51.4 -61.6 -45.7 38.8 78.7 -4.6
24 24 G S S- 0 0 8 1,-0.2 17,-0.2 -3,-0.1 18,-0.1 -0.247 108.8 -80.5 -83.0 179.4 36.2 77.1 -6.8
25 25 K - 0 0 88 15,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.358 60.1 -83.4 -76.8 164.8 33.2 79.0 -7.9
26 26 I - 0 0 91 -3,-0.1 -1,-0.1 -4,-0.1 -19,-0.0 -0.372 44.7-156.2 -68.8 142.7 30.3 79.3 -5.5
27 27 Y - 0 0 21 -21,-0.1 2,-0.3 -3,-0.1 85,-0.1 -0.978 6.4-164.6-127.0 119.7 27.9 76.4 -5.5
28 28 P - 0 0 41 0, 0.0 4,-0.4 0, 0.0 5,-0.3 -0.764 20.7-148.4-100.9 155.7 24.3 76.5 -4.4
29 29 L S S+ 0 0 13 -24,-0.6 -23,-0.1 -2,-0.3 81,-0.0 0.610 80.5 89.9 -80.2 -24.2 21.9 73.8 -3.4
30 30 E S S+ 0 0 94 -25,-0.3 -1,-0.1 1,-0.3 313,-0.0 0.866 94.7 35.9 -56.3 -44.6 18.8 75.7 -4.7
31 31 L S S- 0 0 67 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.891 89.7-160.0 -71.0 -32.8 19.0 74.3 -8.2
32 32 H + 0 0 23 -4,-0.4 313,-2.3 1,-0.2 2,-0.6 0.833 43.8 144.3 61.2 32.7 20.1 71.0 -6.7
33 33 I > - 0 0 36 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 -0.877 50.5-173.8-122.6 127.0 21.3 70.5 -10.1
34 34 V T 4 S+ 0 0 13 -2,-0.6 18,-0.4 2,-0.2 -1,-0.2 0.957 98.8 49.3 -68.1 -45.2 24.4 68.8 -11.4
35 35 H T 4 S+ 0 0 138 1,-0.3 17,-0.2 16,-0.2 -1,-0.2 0.933 113.9 46.1 -61.1 -43.4 23.5 69.9 -14.9
36 36 Q T 4 S+ 0 0 105 1,-0.2 2,-1.9 15,-0.1 -1,-0.3 0.911 98.1 79.5 -64.5 -37.6 23.0 73.4 -13.6
37 37 V < + 0 0 19 -4,-2.4 2,-0.5 -10,-0.0 15,-0.4 -0.520 56.9 146.7 -78.0 94.3 26.2 73.1 -11.7
38 38 T + 0 0 70 -2,-1.9 2,-0.3 13,-0.1 12,-0.1 -0.997 26.5 133.7-118.7 125.7 28.6 73.7 -14.5
39 39 E - 0 0 48 -2,-0.5 10,-1.2 240,-0.1 2,-0.2 -0.967 50.3 -80.3-164.9 179.3 31.6 75.4 -13.2
40 40 K B -C 48 0B 85 -2,-0.3 -15,-1.2 8,-0.2 8,-0.2 -0.638 38.1-121.8 -98.2 151.6 35.3 75.9 -12.8
41 41 L - 0 0 65 6,-0.9 5,-0.2 -2,-0.2 6,-0.1 -0.160 34.9 -98.3 -80.0 171.8 37.7 74.1 -10.6
42 42 E S S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.894 128.8 57.9 -61.7 -38.4 40.0 75.6 -8.0
43 43 A S S- 0 0 68 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.901 93.7-158.2 -58.3 -36.5 42.7 75.5 -10.5
44 44 C + 0 0 65 1,-0.2 2,-0.5 3,-0.1 -1,-0.1 0.753 46.2 139.2 64.0 22.5 40.4 77.6 -12.5
45 45 K S S- 0 0 192 1,-0.1 -1,-0.2 3,-0.0 3,-0.2 -0.183 98.0 -78.3 -88.0 46.3 42.2 76.4 -15.5
46 46 G S S+ 0 0 54 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.707 76.7 176.4 69.3 18.8 38.7 76.2 -16.9
47 47 G - 0 0 13 -6,-0.1 -6,-0.9 1,-0.1 -1,-0.3 -0.409 19.0-147.6 -61.3 117.3 38.5 73.0 -15.0
48 48 C B -C 40 0B 71 -2,-0.4 -8,-0.2 -8,-0.2 2,-0.2 -0.596 15.5-111.5 -86.4 148.2 34.9 72.0 -15.7
49 49 F - 0 0 7 -10,-1.2 4,-0.5 -2,-0.2 3,-0.4 -0.514 15.0-136.1 -77.3 149.1 33.0 70.1 -13.1
50 50 S S > S+ 0 0 39 229,-2.0 4,-2.8 1,-0.2 230,-0.2 0.454 80.4 100.4 -79.8 -5.2 32.1 66.5 -13.9
51 51 C T 4 S+ 0 0 3 1,-0.2 -16,-0.2 228,-0.2 -1,-0.2 0.908 90.9 30.1 -55.1 -52.3 28.6 67.0 -12.7
52 52 K T 4 S+ 0 0 46 -15,-0.4 -1,-0.2 -18,-0.4 -2,-0.1 0.920 124.7 46.3 -71.2 -45.2 26.9 67.4 -16.1
53 53 A T 4 S+ 0 0 73 -4,-0.5 -2,-0.2 -18,-0.1 -1,-0.1 0.871 86.2 96.3 -68.6 -44.1 29.4 65.2 -18.1
54 54 V < - 0 0 25 -4,-2.8 3,-0.2 1,-0.1 220,-0.0 -0.148 54.3-156.6 -66.8 142.2 29.8 62.1 -16.0
55 55 A S S+ 0 0 34 1,-0.2 2,-1.1 309,-0.1 -1,-0.1 0.731 88.8 61.8 -74.7 -36.1 27.8 58.9 -16.8
56 56 F S S- 0 0 46 217,-0.1 -1,-0.2 308,-0.0 228,-0.2 -0.587 84.2-179.0-103.0 75.8 28.2 57.6 -13.3
57 57 G - 0 0 5 -2,-1.1 290,-0.2 291,-0.5 219,-0.1 -0.331 30.4-101.3 -88.1 167.2 26.5 60.3 -11.3
58 58 Q S S+ 0 0 1 217,-0.3 2,-0.4 215,-0.2 218,-0.2 0.305 90.9 30.5 -62.6 -43.2 25.8 61.0 -7.7
59 59 N - 0 0 0 286,-0.3 288,-3.5 216,-0.1 2,-0.3 -0.988 67.8-165.1-125.4 147.0 22.4 60.2 -6.5
60 60 F B -d 347 0C 17 -2,-0.4 119,-1.6 286,-0.2 2,-1.0 -0.912 24.2-128.6-128.2 153.2 20.4 57.5 -8.1
61 61 R E -e 179 0D 136 286,-0.7 119,-0.2 -2,-0.3 288,-0.1 -0.836 39.9-127.2-101.4 101.8 16.8 56.6 -8.0
62 62 N E -e 180 0D 13 117,-2.2 119,-1.7 -2,-1.0 4,-0.1 -0.087 29.2-109.2 -54.4 138.9 17.0 52.9 -7.0
63 63 P - 0 0 50 0, 0.0 118,-0.2 0, 0.0 -1,-0.1 -0.161 18.6-107.0 -73.1 163.8 15.1 50.7 -9.2
64 64 Q S > S+ 0 0 141 1,-0.3 2,-1.8 2,-0.1 3,-1.4 0.661 103.9 86.1 -61.4 -25.8 11.9 48.7 -8.8
65 65 Y T 3 + 0 0 145 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 -0.102 48.8 113.8 -80.7 48.3 13.9 45.5 -8.6
66 66 A T 3 + 0 0 16 -2,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.707 58.1 84.3 -70.7 -27.7 14.2 46.3 -4.9
67 67 N S < S- 0 0 74 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.793 103.4-126.4 -52.7 -33.5 12.1 43.1 -4.9
68 68 G S S+ 0 0 6 -3,-0.5 -1,-0.1 3,-0.1 4,-0.1 0.624 75.2 123.0 99.9 8.4 15.3 41.1 -5.1
69 69 R + 0 0 199 2,-0.1 3,-0.1 0, 0.0 -3,-0.1 0.846 61.4 82.7 -68.7 -30.0 14.5 39.0 -8.1
70 70 T S S- 0 0 53 -5,-0.3 2,-0.3 1,-0.2 298,-0.1 -0.003 105.0 -73.7 -65.4 174.7 17.6 40.4 -9.7
71 71 I - 0 0 87 299,-0.0 298,-0.7 1,-0.0 2,-0.3 -0.595 50.0-152.7 -77.0 132.4 21.0 38.9 -8.9
72 72 K B -g 369 0E 69 -2,-0.3 2,-0.3 296,-0.2 298,-0.2 -0.780 12.7-127.3-103.7 144.5 22.2 39.8 -5.4
73 73 L + 0 0 13 296,-1.0 298,-0.5 -2,-0.3 2,-0.3 -0.721 51.1 141.5 -84.4 146.0 25.8 40.0 -4.5
74 74 A S S- 0 0 7 -2,-0.3 12,-0.9 1,-0.2 298,-0.1 -0.979 70.1 -95.8-167.3 176.6 26.4 37.9 -1.5
75 75 R - 0 0 39 10,-0.3 3,-0.2 -2,-0.3 -1,-0.2 0.909 65.2-156.8 -65.0 -41.4 28.4 35.5 0.5
76 76 Y - 0 0 59 1,-0.2 2,-0.4 -3,-0.1 4,-0.1 0.678 19.2-130.6 64.8 129.4 26.2 32.9 -1.1
77 77 H + 0 0 135 2,-0.1 -1,-0.2 6,-0.0 2,-0.1 -0.397 55.3 141.6-104.9 56.1 25.7 29.6 0.5
78 78 D S S- 0 0 87 -2,-0.4 2,-2.3 -3,-0.2 0, 0.0 -0.398 73.9 -92.0 -81.3 171.1 26.5 27.6 -2.5
79 79 Y S S+ 0 0 211 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.591 85.1 131.6 -85.3 82.2 28.4 24.4 -1.8
80 80 V - 0 0 33 -2,-2.3 -2,-0.0 1,-0.1 75,-0.0 -0.989 60.5-142.4-133.5 140.6 31.6 26.3 -2.4
81 81 T S S+ 0 0 115 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.929 86.9 77.6 -66.0 -42.8 34.7 26.4 -0.3
82 82 Y + 0 0 118 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 -0.462 54.6 147.8 -74.8 136.3 35.1 30.0 -1.1
83 83 E + 0 0 96 -2,-0.2 77,-0.1 77,-0.1 -1,-0.1 -0.140 12.4 138.1-131.7-130.7 32.9 32.4 0.8
84 84 G - 0 0 34 -2,-0.1 -10,-0.1 75,-0.1 77,-0.0 0.985 62.5-118.7 74.1 70.3 33.7 35.9 1.9
85 85 S - 0 0 6 1,-0.2 -10,-0.3 -12,-0.1 -2,-0.1 -0.042 9.4-130.1 -46.8 140.1 30.5 37.5 1.1
86 86 L S S+ 0 0 10 -12,-0.9 46,-0.8 2,-0.1 -1,-0.2 0.848 81.8 100.7 -62.8 -33.3 30.8 40.2 -1.5
87 87 T S S- 0 0 19 1,-0.1 -13,-0.1 44,-0.1 290,-0.0 -0.118 80.8-114.5 -59.3 150.3 28.8 42.4 0.8
88 88 T - 0 0 5 43,-0.1 43,-0.2 178,-0.1 -1,-0.1 -0.675 23.2-138.7 -86.2 135.2 30.7 44.9 2.9
89 89 P - 0 0 28 0, 0.0 41,-1.8 0, 0.0 2,-0.3 -0.832 13.7-146.3 -90.7 133.9 30.7 44.4 6.6
90 90 P E -R 129 0F 14 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.732 14.7-176.4 -94.5 152.3 30.3 47.5 8.8
91 91 C E +R 128 0F 73 37,-2.2 37,-2.7 -2,-0.3 2,-0.4 -0.860 14.7 162.7-143.7 107.4 31.9 47.9 12.2
92 92 S - 0 0 20 -2,-0.3 2,-0.3 35,-0.2 3,-0.1 -0.979 14.6-172.5-131.8 134.3 31.1 51.0 14.0
93 93 E - 0 0 101 -2,-0.4 164,-0.4 1,-0.1 34,-0.2 -0.748 44.7 -75.1-114.1 167.4 31.5 51.8 17.7
94 94 G - 0 0 42 -2,-0.3 2,-0.4 162,-0.2 162,-0.2 -0.263 41.9-133.5 -64.5 148.4 30.3 54.9 19.4
95 95 L B -T 255 0G 8 160,-2.9 160,-2.3 158,-0.1 2,-0.4 -0.794 26.0-165.9 -98.3 141.9 32.1 58.2 18.8
96 96 L - 0 0 65 -2,-0.4 2,-0.6 158,-0.2 158,-0.1 -0.988 20.9-152.8-137.1 145.3 32.9 60.2 21.9
97 97 W - 0 0 10 -2,-0.4 154,-0.7 152,-0.2 2,-0.4 -0.964 9.8-171.7-108.4 116.1 34.0 63.7 22.7
98 98 H - 0 0 90 -2,-0.6 2,-0.3 152,-0.2 3,-0.1 -0.392 62.4 -83.4-109.6 59.9 35.9 63.8 25.9
99 99 V S S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.148 104.5 113.4 69.1 -19.4 36.1 67.6 26.2
100 100 M S S- 0 0 92 -2,-0.3 2,-2.4 1,-0.1 -1,-0.2 -0.420 94.1 -94.9 -75.7 157.9 39.1 67.4 24.0
101 101 T S S+ 0 0 61 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.556 87.0 125.9 -73.2 87.5 38.5 69.0 20.7
102 102 Q + 0 0 16 -2,-2.4 19,-2.9 1,-0.4 2,-0.2 0.653 59.7 28.9-117.3 -89.7 37.6 65.7 19.3
103 103 P E +H 120 0E 7 0, 0.0 145,-1.5 0, 0.0 -1,-0.4 -0.577 69.2 175.5 -79.2 146.7 34.3 65.6 17.6
104 104 Q E -HI 119 247E 34 15,-3.2 15,-2.3 -2,-0.2 2,-0.4 -0.954 24.8-134.5-138.3 155.2 33.0 68.8 16.1
105 105 R E -HI 118 246E 2 141,-2.7 141,-2.3 -2,-0.3 2,-0.4 -0.871 24.1-160.9-108.3 146.6 30.0 69.6 14.0
106 106 I E -HI 117 245E 25 11,-3.0 11,-2.5 -2,-0.4 2,-0.6 -0.973 18.4-159.7-132.9 144.3 30.4 71.8 11.0
107 107 S E +HI 116 244E 0 137,-2.4 136,-2.0 -2,-0.4 137,-1.3 -0.908 15.2 171.8-121.0 98.6 28.1 73.9 8.9
108 108 F - 0 0 36 6,-1.2 7,-0.2 7,-1.0 -1,-0.1 0.764 46.7-123.0 -74.1 -30.6 29.8 74.4 5.5
109 109 G S S+ 0 0 0 6,-0.8 2,-0.2 1,-0.4 6,-0.2 0.205 83.6 39.0 106.3 -14.0 26.7 76.0 4.2
110 110 Q S S- 0 0 10 4,-0.4 -1,-0.4 5,-0.1 4,-0.3 -0.788 94.8 -98.4-146.8-175.4 26.3 73.6 1.3
111 111 W S S+ 0 0 33 -2,-0.2 4,-0.1 3,-0.2 165,-0.1 -0.025 91.8 112.9 -97.0 36.3 26.7 70.0 0.6
112 112 N S S- 0 0 48 2,-0.1 165,-0.2 -85,-0.1 -1,-0.1 0.983 108.1 -8.8 -62.9 -72.2 30.0 71.2 -0.7
113 113 R S S- 0 0 120 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.954 138.7 -52.1 -75.9 -57.8 31.8 69.4 2.0
114 114 Y - 0 0 27 -4,-0.3 -6,-1.2 1,-0.1 -4,-0.4 -0.862 41.8-129.2-174.9 133.2 28.6 68.6 3.9
115 115 R S S+ 0 0 2 57,-0.3 -7,-1.0 1,-0.3 -6,-0.8 0.995 105.8 7.7 -61.5 -56.9 25.9 70.9 5.0
116 116 L E S+HJ 107 172E 1 56,-0.6 56,-1.0 -9,-0.2 2,-0.4 -0.967 90.8 169.3-121.4 114.0 26.0 69.7 8.5
117 117 A E -HJ 106 171E 0 -11,-2.5 -11,-3.0 -2,-0.6 2,-0.4 -0.928 23.4-148.2-129.5 150.4 28.9 67.4 8.9
118 118 V E +HJ 105 170E 10 52,-3.0 52,-1.5 -2,-0.4 2,-0.3 -0.939 20.5 168.0-118.3 141.9 30.6 65.8 11.9
119 119 G E -H 104 0E 7 -15,-2.3 -15,-3.2 -2,-0.4 2,-0.4 -0.939 24.8-132.9-142.6 161.6 34.2 65.0 12.2
120 120 L E -H 103 0E 46 48,-0.5 -18,-0.1 -2,-0.3 5,-0.1 -0.979 8.3-160.3-123.7 133.4 36.5 64.0 15.0
121 121 K + 0 0 151 -19,-2.9 2,-0.2 -2,-0.4 -20,-0.1 -0.228 65.4 119.0 -94.9 42.5 39.9 65.5 15.7
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