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 .
397 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17333.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
251 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
135 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 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 .
1 0.3 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 .
2 0.5 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 .
56 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.3 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
9 1 6 5 2 0 2 3 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 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 1 1 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 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 0 106 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 169.0 33.5 6.3 89.5
2 2 P - 0 0 70 0, 0.0 26,-2.4 0, 0.0 2,-0.8 -0.748 360.0-120.3 -81.5 153.6 36.7 4.1 89.9
3 3 S B -A 27 0A 94 -2,-0.3 24,-0.2 24,-0.2 2,-0.2 -0.960 51.9-110.6 -78.7 127.1 39.3 5.3 92.1
4 4 Q - 0 0 2 22,-2.7 2,-0.1 -2,-0.8 23,-0.0 -0.374 27.0-119.0 -67.3 122.8 41.6 5.3 89.2
5 5 V - 0 0 87 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.433 28.3-130.4 -64.5 134.4 44.2 2.6 89.5
6 6 L + 0 0 112 -2,-0.1 -1,-0.1 6,-0.1 9,-0.0 -0.695 35.8 161.5 -79.6 125.2 47.7 4.1 89.5
7 7 I - 0 0 58 -2,-0.5 2,-2.6 2,-0.1 7,-1.7 -0.961 43.8-131.2-135.0 150.2 50.3 2.7 87.3
8 8 P B S+b 14 0B 103 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.194 84.8 12.1 -85.8 58.4 53.4 4.7 86.4
9 9 K S S+ 0 0 132 -2,-2.6 -2,-0.1 5,-0.6 258,-0.0 -0.055 84.1 16.5-162.1-143.2 52.6 3.7 82.8
10 10 G S S+ 0 0 40 3,-0.2 -3,-0.0 -2,-0.1 32,-0.0 0.875 96.3 20.6-124.6 -93.2 50.8 2.6 80.0
11 11 D S S+ 0 0 136 30,-0.0 2,-0.2 2,-0.0 29,-0.0 0.764 137.0 38.7 -65.3 -17.2 47.3 1.7 78.8
12 12 F S S- 0 0 62 2,-0.1 2,-0.2 31,-0.0 233,-0.1 -0.546 83.7-152.6 -81.5 166.7 46.7 3.9 81.7
13 13 K + 0 0 20 -2,-0.2 2,-0.4 231,-0.1 -3,-0.2 -0.664 31.1 143.5-141.6 117.1 48.7 6.8 82.5
14 14 L B +b 8 0B 2 -7,-1.7 -5,-0.6 -2,-0.2 2,-0.2 -0.963 14.7 144.7-123.2 148.6 49.2 8.1 86.0
15 15 G - 0 0 9 -2,-0.4 2,-0.2 -7,-0.2 252,-0.1 -0.539 37.7-139.2 169.0 118.1 52.6 9.5 86.8
16 16 E - 0 0 86 -2,-0.2 2,-0.4 2,-0.0 200,-0.1 -0.496 37.7-174.0-127.0 146.7 52.6 12.4 89.0
17 17 T - 0 0 26 198,-0.3 2,-0.9 -2,-0.2 200,-0.1 -0.982 25.7-159.5-126.8 120.8 53.9 15.6 90.0
18 18 V - 0 0 87 -2,-0.4 2,-0.8 198,-0.0 5,-0.1 -0.756 12.4-178.0-120.0 94.8 52.4 16.4 93.3
19 19 M - 0 0 81 -2,-0.9 -2,-0.0 196,-0.2 131,-0.0 -0.823 54.1 -32.1 -98.0 97.5 52.6 20.1 93.7
20 20 T S S+ 0 0 103 -2,-0.8 130,-0.0 1,-0.2 0, 0.0 0.196 111.6 4.0 80.3 153.8 51.3 21.4 97.1
21 21 G S S- 0 0 80 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.074 99.9 -12.2 70.3-127.2 48.4 19.8 99.1
22 22 P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.933 10.4-164.2-119.8 154.0 46.7 16.6 97.9
23 23 C + 0 0 68 -2,-0.3 128,-0.1 1,-0.1 -2,-0.0 -0.927 45.6 167.3 -90.2 85.2 46.1 14.0 95.3
24 24 K - 0 0 139 -2,-0.5 -1,-0.1 1,-0.3 127,-0.0 0.852 56.4 -8.8 -62.1 -43.8 43.3 13.4 97.7
25 25 S - 0 0 34 -3,-0.1 2,-0.7 79,-0.1 -1,-0.3 -0.946 51.1-139.1-162.9 138.9 41.5 11.1 95.2
26 26 P - 0 0 30 0, 0.0 -22,-2.7 0, 0.0 2,-0.4 -0.578 22.1-171.6 -90.3 66.5 41.5 9.9 91.7
27 27 I B -A 3 0A 39 -2,-0.7 2,-0.6 -24,-0.2 126,-0.2 -0.453 2.5-172.7 -60.3 120.0 37.8 9.8 90.4
28 28 E + 0 0 2 -26,-2.4 -1,-0.1 -2,-0.4 167,-0.0 -0.938 6.9 176.2-113.7 112.1 37.9 8.1 87.0
29 29 F + 0 0 27 -2,-0.6 -1,-0.1 -28,-0.2 -2,-0.0 0.470 6.7 176.5 -97.7 2.9 34.4 8.4 85.7
30 30 T - 0 0 29 1,-0.1 2,-0.3 18,-0.0 15,-0.1 0.180 12.0-159.9 -85.8 133.9 34.4 7.0 82.4
31 31 L - 0 0 57 15,-0.3 2,-1.0 2,-0.0 15,-0.3 -0.641 16.0-140.1-106.4 132.5 31.4 6.6 80.1
32 32 Q + 0 0 149 -2,-0.3 2,-0.4 13,-0.1 4,-0.1 -0.844 50.2 140.9 -91.8 102.6 30.8 4.4 77.1
33 33 G - 0 0 11 -2,-1.0 2,-2.9 2,-0.3 14,-0.1 -0.982 57.9 -17.9-144.4 148.1 29.0 6.6 74.8
34 34 N S S- 0 0 121 -2,-0.4 2,-0.3 12,-0.1 -2,-0.1 -0.346 111.3 -3.3 71.9 -62.5 28.8 7.4 71.2
35 35 V - 0 0 43 -2,-2.9 -2,-0.3 10,-0.1 2,-0.3 -0.971 50.2-160.7-162.9 165.6 32.1 5.9 70.1
36 36 K + 0 0 166 -2,-0.3 2,-0.2 -4,-0.1 8,-0.0 -0.972 18.2 140.2-158.3 167.5 35.5 4.2 70.5
37 37 T - 0 0 70 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.708 56.0-100.6-162.1-165.8 39.0 3.2 69.3
38 38 D + 0 0 131 -2,-0.2 6,-0.1 6,-0.0 4,-0.0 -0.429 55.2 155.2-126.1 69.5 42.3 3.0 70.9
39 39 G - 0 0 17 1,-0.1 263,-0.3 263,-0.0 3,-0.1 0.016 69.7 -94.8 -82.6 31.5 43.5 6.3 69.7
40 40 G S S+ 0 0 7 1,-0.3 2,-0.4 2,-0.1 205,-0.1 0.225 86.6 127.8 91.0 -16.4 45.9 6.5 72.6
41 41 S - 0 0 3 1,-0.1 -1,-0.3 204,-0.1 228,-0.1 -0.718 65.6-133.2 -63.5 137.0 44.0 8.4 75.1
42 42 T S S+ 0 0 23 -2,-0.4 2,-0.1 226,-0.2 -1,-0.1 0.886 87.6 42.3 -69.3 -49.7 44.5 5.9 77.8
43 43 Q S S- 0 0 30 -30,-0.1 2,-0.6 -3,-0.1 -2,-0.0 -0.320 92.6-116.2 -61.3 159.8 40.9 5.9 78.8
44 44 G - 0 0 38 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.981 37.0-163.4-108.4 124.8 38.2 6.0 76.3
45 45 K + 0 0 6 -2,-0.6 2,-0.3 -15,-0.1 -13,-0.1 -0.903 14.8 172.9-115.2 136.1 36.3 9.3 76.8
46 46 D - 0 0 10 -2,-0.4 -15,-0.3 -15,-0.3 -12,-0.1 -0.819 56.2 -55.9-129.0 168.4 32.9 10.2 75.5
47 47 R - 0 0 123 -2,-0.3 2,-0.2 1,-0.1 152,-0.1 -0.269 63.6-123.6 -54.3 130.3 31.0 13.3 76.2
48 48 W - 0 0 6 150,-0.1 2,-0.4 174,-0.1 -1,-0.1 -0.504 14.7-130.3 -73.7 133.5 30.5 13.6 79.9
49 49 V - 0 0 91 -2,-0.2 2,-0.2 1,-0.0 3,-0.0 -0.778 23.7-115.8 -94.6 134.1 27.1 13.9 81.6
50 50 V - 0 0 41 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.449 32.2-123.7 -65.8 123.4 26.4 16.6 84.2
51 51 D - 0 0 60 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.464 46.3 -81.0 -72.0 153.1 25.8 15.0 87.5
52 52 I - 0 0 149 1,-0.1 27,-0.3 -2,-0.1 -1,-0.1 -0.235 63.0 -92.4 -66.2 146.9 22.5 16.1 88.8
53 53 T - 0 0 60 1,-0.1 27,-0.3 -3,-0.1 3,-0.2 -0.193 28.2-168.5 -71.6 145.4 22.8 19.6 90.5
54 54 V S S+ 0 0 50 1,-0.4 2,-0.4 25,-0.1 -1,-0.1 0.842 85.1 11.1 -90.0 -49.8 23.4 20.2 94.2
55 55 K - 0 0 91 2,-0.0 26,-1.3 27,-0.0 2,-0.6 -0.996 64.0-158.9-131.6 136.1 22.6 23.8 93.9
56 56 N B -c 81 0C 80 -2,-0.4 2,-0.3 -3,-0.2 26,-0.3 -0.900 21.4-153.1-111.7 107.8 21.0 25.8 91.0
57 57 C - 0 0 11 24,-1.8 2,-0.1 -2,-0.6 27,-0.1 -0.662 4.7-130.1-104.8 143.7 21.7 29.5 91.1
58 58 T - 0 0 72 -2,-0.3 2,-0.4 24,-0.1 27,-0.1 -0.298 17.2-124.5 -69.6 145.6 19.8 32.5 89.8
59 59 L + 0 0 2 -2,-0.1 2,-0.2 30,-0.0 30,-0.1 -0.819 33.2 164.8-103.8 146.5 21.0 35.4 87.8
60 60 E - 0 0 88 -2,-0.4 4,-0.2 2,-0.3 27,-0.0 -0.859 52.7 -87.2-150.1 165.3 20.6 39.0 88.9
61 61 G S S+ 0 0 93 -2,-0.2 2,-0.1 2,-0.1 32,-0.0 0.587 99.3 83.6 -71.0 -6.1 22.2 42.4 87.7
62 62 T S S- 0 0 69 1,-0.0 2,-1.1 2,-0.0 -2,-0.3 -0.399 94.8 -75.7 -85.9 165.7 25.3 42.1 90.0
63 63 S > - 0 0 75 1,-0.1 3,-0.7 -2,-0.1 2,-0.7 -0.585 30.7-148.7 -87.9 79.9 28.6 40.2 89.4
64 64 N T 3> S+ 0 0 3 -2,-1.1 4,-3.7 1,-0.3 5,-0.3 0.201 70.6 96.5 58.5 -59.6 28.4 36.6 89.8
65 65 G H 3> S+ 0 0 0 -2,-0.7 4,-2.0 28,-0.3 -1,-0.3 0.907 92.6 30.4 -48.2 -65.0 32.0 36.0 91.1
66 66 L H <> S+ 0 0 130 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.886 120.7 57.7 -60.4 -39.0 31.6 35.9 94.9
67 67 R H > S+ 0 0 39 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.934 106.4 45.5 -61.4 -46.3 28.1 34.5 94.3
68 68 I H < S+ 0 0 14 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.4 52.3 -63.7 -40.3 29.4 31.6 92.3
69 69 K H X S+ 0 0 64 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.899 107.9 50.8 -62.1 -41.7 32.1 30.9 94.8
70 70 T H X S+ 0 0 98 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.908 110.4 49.9 -61.2 -43.3 29.7 30.8 97.7
71 71 W H X S+ 0 0 82 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.911 111.0 49.5 -62.4 -45.0 27.4 28.3 95.8
72 72 P H 4 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.828 107.8 55.5 -65.9 -31.6 30.4 26.0 95.1
73 73 S H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.898 107.5 46.2 -65.0 -42.4 31.4 26.1 98.7
74 74 A H < S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.1 -3,-0.1 0.895 94.8 102.4 -61.6 -44.9 28.1 24.9 100.1
75 75 A < - 0 0 27 -4,-1.6 2,-0.2 -5,-0.1 5,-0.1 -0.144 56.0-157.0 -62.5 141.0 27.9 22.1 97.6
76 76 C - 0 0 80 3,-0.1 2,-1.6 29,-0.0 -1,-0.1 -0.414 46.8 -36.5-145.1 175.0 28.7 18.5 98.4
77 77 T S S+ 0 0 120 -2,-0.2 2,-0.2 -23,-0.0 28,-0.1 0.276 115.2 59.8 -60.3 -7.2 29.7 15.2 96.7
78 78 T S S- 0 0 59 -2,-1.6 2,-0.3 1,-0.1 -24,-0.1 -0.454 94.2 -87.7 -98.0-179.3 27.8 15.7 93.6
79 79 T - 0 0 0 -27,-0.3 2,-0.3 -2,-0.2 -25,-0.1 -0.708 35.0-139.2-105.2 141.6 28.1 18.5 91.0
80 80 A + 0 0 9 -2,-0.3 29,-0.2 -27,-0.3 27,-0.2 -0.799 27.6 140.1-128.1 150.5 26.3 21.9 90.9
81 81 A B -c 56 0C 12 -26,-1.3 -24,-1.8 -2,-0.3 2,-0.2 0.146 34.6-141.6-146.9-132.5 24.6 24.1 88.2
82 82 G - 0 0 4 -26,-0.3 2,-2.4 26,-0.0 3,-0.2 -0.288 51.3-103.2 119.5 131.5 22.0 26.5 86.8
83 83 I S S- 0 0 93 -2,-0.2 2,-0.5 27,-0.2 27,-0.2 -0.163 81.2 -82.2 -79.4 48.4 20.8 26.3 83.2
84 84 H S S- 0 0 11 -2,-2.4 2,-0.2 25,-0.9 -27,-0.1 -0.903 74.7-111.9 64.7-115.3 23.1 29.2 83.5
85 85 F - 0 0 68 -2,-0.5 2,-0.6 -3,-0.2 4,-0.1 -0.438 29.3-148.0-168.0 156.0 20.2 31.0 84.7
86 86 E + 0 0 115 -2,-0.2 2,-0.4 4,-0.1 4,-0.2 -0.918 26.5 154.2-121.4 116.3 18.3 33.9 83.2
87 87 D S S- 0 0 71 2,-1.1 2,-3.7 -2,-0.6 4,-0.2 -0.972 85.2 -35.4-123.2 123.4 16.6 36.6 85.0
88 88 I S S+ 0 0 165 -2,-0.4 2,-0.3 2,-0.1 -28,-0.1 -0.219 142.2 41.0 70.4 -50.0 16.1 40.0 83.2
89 89 I - 0 0 90 -2,-3.7 -2,-1.1 2,-0.1 -30,-0.0 -0.995 65.2-155.1-125.2 134.5 19.5 39.2 81.5
90 90 L S S+ 0 0 54 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.1 -0.077 75.7 92.3 -92.2 22.0 20.9 35.8 80.1
91 91 N - 0 0 37 23,-0.2 2,-0.7 -4,-0.2 -2,-0.1 -0.987 57.0-166.1-116.6 138.8 24.4 37.1 80.7
92 92 K E -d 116 0D 9 23,-2.4 25,-2.9 -2,-0.4 2,-0.4 -0.956 14.8-159.3-110.2 110.8 26.6 36.7 83.8
93 93 V E -d 117 0D 57 -2,-0.7 -28,-0.3 23,-0.2 2,-0.2 -0.740 24.5-177.0 -86.6 136.6 29.5 39.2 83.5
94 94 S E -d 118 0D 3 23,-2.7 25,-2.4 -2,-0.4 -30,-0.1 -0.830 35.8-134.1-133.4 176.0 32.4 38.2 85.8
95 95 N S S- 0 0 62 -2,-0.2 29,-0.0 23,-0.2 22,-0.0 -0.857 74.0 -55.8-122.1 155.2 36.0 38.6 87.4
96 96 P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.026 65.9-151.4 -52.1 136.1 38.2 35.7 87.4
97 97 I E -p 146 0E 3 48,-2.9 50,-1.5 -3,-0.0 2,-0.6 -0.867 7.6-143.5-111.2 129.9 36.3 32.9 89.1
98 98 L E -p 147 0E 51 -2,-0.4 50,-0.1 48,-0.2 3,-0.1 -0.854 13.1-175.4 -98.0 122.9 37.8 30.0 91.0
99 99 I E S- 0 0E 2 48,-1.8 49,-0.2 -2,-0.6 -1,-0.1 0.477 70.5 -92.7-107.2 -3.2 35.9 26.9 90.5
100 100 D E -p 148 0E 38 47,-1.1 49,-2.1 2,-0.1 2,-0.9 0.143 11.2-113.7 143.4 167.2 38.5 26.1 93.0
101 101 E S S- 0 0 105 47,-0.2 49,-0.1 -3,-0.1 47,-0.1 -0.449 94.8-177.7 -85.6 58.0 41.7 25.0 94.6
102 102 I - 0 0 19 -2,-0.9 2,-0.5 1,-0.2 50,-0.2 0.063 46.0 -94.0-103.6 159.7 38.8 22.6 95.6
103 103 G S > S- 0 0 54 48,-0.1 3,-0.9 -30,-0.0 -1,-0.2 -0.611 78.9 -72.2 -51.0 114.1 37.3 19.8 97.3
104 104 D T 3 S+ 0 0 47 -2,-0.5 48,-1.7 1,-0.2 -2,-0.1 0.012 112.7 10.6 56.9-101.4 37.3 16.9 95.0
105 105 I T 3 + 0 0 25 46,-0.2 -1,-0.2 -27,-0.1 48,-0.1 -0.462 64.8 158.1-134.6 45.9 34.7 17.5 92.1
106 106 N < - 0 0 12 -3,-0.9 49,-1.2 -7,-0.1 2,-0.3 -0.317 21.5-171.4 -49.3 144.7 33.2 21.0 91.8
107 107 I E -e 155 0D 4 47,-0.2 2,-0.3 -27,-0.2 -27,-0.2 -0.869 21.9-138.7-132.0 178.5 31.7 21.9 88.3
108 108 E E -e 156 0D 8 47,-1.7 49,-2.3 -2,-0.3 2,-0.4 -0.972 18.2-169.1-129.8 132.8 30.2 24.8 86.3
109 109 Y E -e 157 0D 73 -2,-0.3 -25,-0.9 -29,-0.2 2,-0.5 -0.992 0.5-168.9-128.5 127.0 27.2 24.3 84.0
110 110 T - 0 0 7 47,-1.1 -26,-0.2 -2,-0.4 -27,-0.2 -0.940 18.6-128.9-122.4 118.4 26.0 26.8 81.6
111 111 G > - 0 0 0 -2,-0.5 3,-1.9 -29,-0.1 50,-0.3 -0.155 36.6 -81.4 -77.4 164.8 22.7 26.6 79.8
112 112 P T 3 S+ 0 0 74 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 -0.262 117.9 16.3 -58.4 145.4 22.0 26.9 76.1
113 113 D T 3 S+ 0 0 148 46,-0.2 47,-0.1 1,-0.2 -23,-0.1 0.411 99.3 119.9 64.6 5.1 21.9 30.7 75.0
114 114 G < - 0 0 0 -3,-1.9 47,-2.0 45,-0.2 -1,-0.2 -0.866 50.5-154.4-101.0 126.8 23.6 31.8 78.3
115 115 P - 0 0 46 0, 0.0 -23,-2.4 0, 0.0 2,-0.5 -0.908 9.1-158.9 -98.3 130.1 26.8 33.7 78.1
116 116 P E -d 92 0D 2 0, 0.0 47,-1.8 0, 0.0 2,-0.4 -0.943 30.1-163.0 -91.2 124.6 29.3 33.6 80.9
117 117 T E -df 93 163D 13 -25,-2.9 -23,-2.7 -2,-0.5 2,-0.6 -0.914 19.8-139.0-117.5 134.8 31.3 36.8 80.0
118 118 F E -d 94 0D 5 45,-3.0 -23,-0.2 -2,-0.4 -25,-0.1 -0.854 34.5-113.9 -94.3 125.5 34.6 38.0 81.2
119 119 E - 0 0 41 -25,-2.4 2,-1.1 -2,-0.6 5,-0.0 -0.243 19.0-123.9 -58.1 140.0 34.6 41.8 81.9
120 120 C S S+ 0 0 28 49,-0.1 51,-1.0 4,-0.1 2,-0.4 -0.141 75.2 109.5 -86.4 46.6 36.7 43.8 79.7
121 121 T - 0 0 15 -2,-1.1 -2,-0.0 49,-0.2 49,-0.0 -0.969 54.8-155.8-118.9 135.4 38.7 45.3 82.5
122 122 N S > S+ 0 0 1 -2,-0.4 4,-1.1 1,-0.2 10,-0.1 0.827 95.9 56.3 -73.3 -36.9 42.3 44.5 83.2
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392 392 H S S+ 0 0 157 -28,-2.5 -1,-0.1 -2,-0.2 2,-0.1 0.903 92.6 15.6 -56.0 -45.5 70.8 13.8 65.6
393 393 P S S- 0 0 48 0, 0.0 2,-0.4 0, 0.0 -29,-0.1 -0.246 108.6 -78.5 -97.3-166.5 70.2 11.5 62.6
394 394 C - 0 0 115 -2,-0.1 2,-0.6 -5,-0.0 -2,-0.1 -0.856 49.4-140.5 -95.0 141.9 68.5 12.3 59.4
395 395 E - 0 0 10 -2,-0.4 2,-0.4 -28,-0.1 -28,-0.1 -0.879 16.4-158.6-110.4 112.0 64.7 12.3 59.9
396 396 N 0 0 133 -2,-0.6 -27,-0.4 -8,-0.0 -28,-0.1 -0.767 360.0 360.0-114.3 142.9 62.3 10.9 57.3
397 397 V 0 0 71 -2,-0.4 -27,-0.1 -29,-0.1 -51,-0.1 -0.915 360.0 360.0 175.4 360.0 58.7 11.3 56.6