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 .
1164 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
47873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
587 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
108 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.2 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 .
96 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
80 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.5 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 4 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
12 8 15 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 .
6 2 3 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 .
4 3 0 0 2 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 51 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-157.0 -23.9 71.9 -122.8
2 2 E > - 0 0 72 1,-0.1 4,-3.3 29,-0.0 5,-0.2 -0.357 360.0-112.8 -76.6 163.2 -24.3 73.3 -119.3
3 3 M H > S+ 0 0 172 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.956 119.7 40.0 -63.0 -46.2 -21.1 74.1 -117.5
4 4 E H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 118.9 46.6 -67.3 -44.5 -21.7 71.3 -115.1
5 5 T H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 111.6 51.7 -64.4 -40.0 -23.0 68.9 -117.7
6 6 I H X S+ 0 0 90 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.903 105.3 56.7 -64.5 -38.6 -20.1 69.8 -120.0
7 7 G H X S+ 0 0 32 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.921 107.4 47.0 -60.1 -44.4 -17.6 69.1 -117.2
8 8 K H >X S+ 0 0 11 -4,-1.8 4,-0.8 1,-0.2 3,-0.6 0.932 110.2 52.9 -63.3 -41.5 -18.9 65.6 -116.7
9 9 I H >X S+ 0 0 58 -4,-2.1 3,-1.2 1,-0.3 4,-0.5 0.897 105.6 55.1 -58.6 -39.3 -18.8 65.1 -120.5
10 10 K H >X S+ 0 0 94 -4,-2.4 3,-1.6 1,-0.3 4,-0.8 0.852 96.1 67.7 -60.6 -33.2 -15.2 66.2 -120.3
11 11 H H XX S+ 0 0 8 -4,-1.4 4,-1.3 -3,-0.6 3,-0.8 0.812 85.0 68.8 -58.9 -31.6 -14.7 63.5 -117.7
12 12 R H X< S+ 0 0 68 -3,-1.2 3,-0.6 -4,-0.8 -1,-0.3 0.884 95.4 56.0 -55.7 -36.5 -15.2 61.0 -120.4
13 13 N H << S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.874 99.8 59.5 -61.4 -36.3 -11.9 62.2 -121.8
14 14 L H << S+ 0 0 2 -4,-0.8 53,-2.5 -3,-0.8 -1,-0.3 0.851 100.7 64.6 -61.3 -34.6 -10.4 61.4 -118.4
15 15 V << - 0 0 16 -4,-1.3 51,-0.3 -3,-0.6 -1,-0.1 -0.815 58.9-178.5 -98.4 116.1 -11.4 57.8 -118.9
16 16 P S S+ 0 0 104 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.794 73.5 33.0 -75.2 -29.3 -9.8 56.0 -121.7
17 17 L B -A 65 0A 99 48,-1.2 48,-1.3 1,-0.0 0, 0.0 -0.992 53.4-175.9-136.0 133.8 -11.6 52.7 -121.2
18 18 L > - 0 0 35 -2,-0.4 3,-3.1 1,-0.2 4,-0.2 -0.363 13.8-170.1-129.8 53.4 -15.1 52.2 -120.0
19 19 G T 3 S+ 0 0 47 44,-0.5 -1,-0.2 1,-0.3 44,-0.1 0.574 80.9 18.9 9.0 -90.2 -15.4 48.4 -119.9
20 20 Y T 3 S- 0 0 188 42,-0.4 -1,-0.3 1,-0.0 44,-0.1 -0.152 107.5-106.5-103.4 42.6 -19.0 47.9 -119.3
21 21 C < + 0 0 93 -3,-3.1 4,-0.2 1,-0.2 -2,-0.1 0.804 58.1 160.2 46.8 44.8 -20.3 51.2 -120.4
22 22 K S S+ 0 0 52 40,-0.3 3,-0.2 -4,-0.2 20,-0.2 0.811 78.4 39.7 -66.3 -27.1 -21.1 52.4 -116.9
23 23 I S S+ 0 0 1 -5,-0.2 2,-1.3 1,-0.1 4,-0.1 0.346 75.4 99.9 -89.6-138.2 -21.0 55.8 -118.4
24 24 G S S+ 0 0 43 2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.001 75.0 75.7 86.3 -41.4 -22.7 55.8 -121.8
25 25 E S S+ 0 0 128 -2,-1.3 2,-2.4 -3,-0.2 -1,-0.2 0.795 71.0 89.2 -71.1 -32.1 -25.7 57.2 -119.9
26 26 E S S+ 0 0 11 -18,-0.1 -2,-0.3 14,-0.1 2,-0.3 -0.506 85.6 52.3 -72.0 85.8 -23.8 60.4 -119.9
27 27 R - 0 0 195 -2,-2.4 2,-0.3 4,-0.1 4,-0.1 -0.906 58.2-170.4 168.8 177.7 -25.2 61.5 -123.2
28 28 L - 0 0 62 -2,-0.3 2,-1.1 4,-0.0 4,-0.1 -0.900 63.7 -53.5-171.6 172.9 -28.6 61.9 -124.8
29 29 L S S- 0 0 148 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.631 133.5 -10.2 -62.9 108.7 -29.6 62.7 -128.3
30 30 V S S- 0 0 77 -2,-1.1 -3,-0.1 1,-0.1 0, 0.0 0.137 104.5 -81.8 70.0 161.6 -27.3 65.7 -128.1
31 31 Y S S+ 0 0 116 -4,-0.1 -4,-0.1 -5,-0.0 -1,-0.1 0.951 116.1 73.2 -61.2 -43.6 -26.0 66.5 -124.7
32 32 E - 0 0 68 -4,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.344 63.3-171.4 -72.5 149.3 -29.2 68.3 -123.9
33 33 Y - 0 0 99 2,-0.2 2,-1.8 -5,-0.1 -3,-0.1 -0.975 32.8-116.7-132.0 146.0 -32.3 66.3 -123.3
34 34 M S S+ 0 0 159 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.646 93.7 31.2 -87.5 90.4 -35.7 67.9 -122.9
35 35 K S S+ 0 0 140 -2,-1.8 -2,-0.2 1,-0.0 0, 0.0 -0.962 111.8 7.4 163.6-151.6 -36.3 66.9 -119.4
36 36 Y S S- 0 0 159 -2,-0.3 -3,-0.1 1,-0.1 -1,-0.0 -0.212 72.1-142.7 -55.3 149.5 -34.2 66.2 -116.3
37 37 G > - 0 0 35 -3,-0.1 3,-1.4 -5,-0.1 4,-0.2 0.401 55.7 -31.1 -91.6-135.2 -30.6 67.2 -116.9
38 38 S G > S+ 0 0 17 1,-0.3 3,-1.2 2,-0.2 6,-0.2 0.548 114.1 88.8 -66.0 -9.7 -27.3 65.6 -115.8
39 39 L G 3 S+ 0 0 60 1,-0.3 -1,-0.3 11,-0.1 7,-0.1 0.841 79.5 60.2 -59.8 -34.9 -29.0 64.4 -112.7
40 40 E G < S+ 0 0 98 -3,-1.4 -1,-0.3 5,-0.1 -2,-0.2 0.772 79.4 117.1 -64.8 -27.3 -30.0 61.2 -114.3
41 41 T S < S- 0 0 11 -3,-1.2 -18,-0.1 -4,-0.2 -4,-0.0 0.031 76.2-109.2 -54.4 156.4 -26.5 60.2 -115.1
42 42 V S S+ 0 0 75 1,-0.2 -19,-0.1 -20,-0.2 -1,-0.1 0.851 110.5 28.2 -56.2 -56.3 -25.1 57.0 -113.5
43 43 L S S+ 0 0 7 -21,-0.1 15,-0.9 14,-0.1 -1,-0.2 0.818 102.0 109.1 -73.7 -34.0 -22.6 58.2 -110.9
44 44 H E +B 57 0B 10 13,-0.2 2,-0.4 -6,-0.2 13,-0.2 -0.101 41.4 179.4 -58.0 134.8 -24.4 61.5 -110.4
45 45 E E -B 56 0B 91 11,-1.8 10,-2.9 8,-0.1 11,-1.5 -0.993 17.4-144.6-133.4 140.8 -26.4 62.5 -107.4
46 46 K - 0 0 47 -2,-0.4 7,-0.2 8,-0.2 8,-0.1 -0.719 10.5-126.1-106.1 153.8 -28.1 65.9 -107.1
47 47 T - 0 0 11 5,-1.7 8,-0.1 -2,-0.3 -1,-0.0 -0.417 39.5 -99.2 -85.5 171.0 -28.5 68.1 -104.2
48 48 K S S+ 0 0 189 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.876 126.9 59.2 -61.0 -35.0 -32.0 69.3 -103.3
49 49 K S S- 0 0 142 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.957 84.8-164.7 -58.3 -48.1 -31.2 72.5 -105.1
50 50 G S S+ 0 0 19 2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.026 75.4 90.0 86.3 -29.0 -30.5 70.5 -108.2
51 51 C S S+ 0 0 89 1,-0.3 2,-2.2 2,-0.1 3,-0.2 0.920 76.2 69.5 -62.2 -37.3 -28.8 73.6 -109.4
52 52 R S S- 0 0 107 1,-0.2 -5,-1.7 24,-0.1 -2,-0.4 -0.605 77.3-177.4 -78.0 88.6 -26.0 71.8 -107.7
53 53 T + 0 0 3 -2,-2.2 2,-0.9 1,-0.2 3,-0.3 0.945 69.5 43.6 -59.6 -44.5 -26.0 69.3 -110.4
54 54 L + 0 0 14 -3,-0.2 -1,-0.2 1,-0.2 -8,-0.2 -0.815 51.1 152.1-112.9 103.1 -23.4 67.3 -108.7
55 55 E S S- 0 0 44 -10,-2.9 24,-2.3 -2,-0.9 25,-1.7 0.777 81.9 -4.6 -79.8 -37.3 -23.6 66.8 -105.0
56 56 V E -Bc 45 80B 10 -11,-1.5 -11,-1.8 -3,-0.3 2,-0.4 -0.983 56.4-147.1-155.1 161.0 -21.7 63.6 -105.4
57 57 L E -Bc 44 81B 4 23,-1.8 25,-2.0 -2,-0.3 2,-0.5 -1.000 10.7-167.7-132.4 126.7 -20.2 61.3 -107.9
58 58 D E + c 0 82B 64 -15,-0.9 25,-0.2 -2,-0.4 23,-0.1 -0.803 26.8 148.0-129.0 89.7 -20.0 57.5 -107.2
59 59 L > + 0 0 3 23,-1.5 3,-0.6 -2,-0.5 5,-0.2 0.385 26.4 150.7 -81.8 -16.1 -17.8 55.7 -109.7
60 60 S T 3 - 0 0 63 22,-1.4 25,-0.2 1,-0.2 24,-0.1 0.124 66.8 -5.3 -44.7 137.7 -16.6 53.0 -107.3
61 61 G T 3 S+ 0 0 42 23,-2.1 -1,-0.2 22,-0.1 25,-0.1 0.834 87.7 130.0 56.3 43.7 -15.7 49.6 -108.6
62 62 N S < S- 0 0 9 -3,-0.6 -42,-0.4 22,-0.3 -40,-0.3 0.306 73.3-117.1-115.1 18.5 -16.6 50.3 -112.1
63 63 S + 0 0 60 22,-0.7 -44,-0.5 1,-0.2 2,-0.2 0.822 56.9 161.4 57.8 36.1 -13.4 49.1 -113.9
64 64 L - 0 0 1 -5,-0.2 23,-3.0 21,-0.1 2,-0.4 -0.569 24.0-161.7 -86.7 151.7 -12.7 52.6 -115.2
65 65 T B +A 17 0A 46 -48,-1.3 -48,-1.2 -2,-0.2 2,-0.3 -0.997 38.8 78.7-129.4 137.7 -9.3 53.6 -116.5
66 66 G - 0 0 6 -2,-0.4 23,-2.7 21,-0.3 -51,-0.3 -0.998 69.6 -35.3 163.5-165.0 -8.1 57.2 -116.9
67 67 Q - 0 0 98 -53,-2.5 23,-0.1 -2,-0.3 25,-0.1 -0.470 55.7-120.5 -93.8 162.9 -6.9 60.5 -115.4
68 68 L > - 0 0 8 21,-0.4 3,-0.6 23,-0.3 4,-0.1 -0.009 35.7 -40.4-109.8-157.1 -7.8 62.0 -112.0
69 69 P T >> S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 3,-1.0 0.140 86.6 79.3 -58.7 -24.3 -9.3 65.0 -110.0
70 70 Q H 3> S+ 0 0 37 1,-0.3 4,-1.1 22,-0.2 30,-0.2 0.899 101.3 50.3 -57.3 -39.4 -8.8 68.7 -110.7
71 71 S H <4 S+ 0 0 27 -3,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.838 112.6 48.6 -63.7 -32.8 -11.3 68.7 -113.5
72 72 F H X4 S+ 0 0 23 -3,-1.0 3,-2.0 1,-0.2 -2,-0.2 0.927 105.8 54.8 -69.4 -47.6 -13.8 67.0 -111.1
73 73 T H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.665 86.9 78.8 -65.8 -23.4 -13.4 69.4 -108.2
74 74 S T 3< + 0 0 38 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.3 0.782 68.9 110.9 -58.2 -22.2 -14.1 72.4 -110.3
75 75 C S X S- 0 0 13 -3,-2.0 3,-1.3 -4,-0.2 29,-0.1 -0.412 72.7-135.9 -62.2 109.7 -17.7 71.2 -109.8
76 76 G T 3 S+ 0 0 40 -2,-0.4 -1,-0.1 1,-0.2 -24,-0.1 0.816 91.4 21.2 -10.2 -91.3 -19.3 73.8 -107.5
77 77 S T 3 S+ 0 0 15 -26,-0.1 2,-0.9 -23,-0.1 -1,-0.2 0.220 79.8 138.6 -81.6 3.9 -21.3 71.7 -105.0
78 78 L < + 0 0 2 -3,-1.3 -22,-0.2 1,-0.2 -23,-0.2 -0.437 14.8 161.9 -70.7 103.2 -19.5 68.4 -105.3
79 79 Q + 0 0 78 -24,-2.3 27,-2.5 -2,-0.9 28,-2.0 0.765 58.2 42.3 -82.6 -37.2 -19.2 67.2 -101.6
80 80 S E +cd 56 107B 31 -25,-1.7 -23,-1.8 25,-0.2 2,-0.4 -0.953 53.8 178.7-130.3 138.5 -18.5 63.5 -102.2
81 81 L E -cd 57 108B 5 26,-1.6 28,-1.8 -2,-0.4 2,-0.4 -0.994 5.3-178.1-132.7 127.3 -16.4 61.5 -104.5
82 82 N E +cd 58 109B 35 -25,-2.0 -23,-1.5 -2,-0.4 -22,-1.4 -0.839 23.5 147.2-129.0 91.5 -16.0 57.8 -104.5
83 83 L + 0 0 10 26,-1.7 5,-0.2 -2,-0.4 27,-0.2 0.298 33.0 135.9 -86.8 -11.7 -13.4 56.8 -107.2
84 84 G + 0 0 13 25,-1.2 -23,-2.1 1,-0.2 -22,-0.3 -0.021 54.2 28.5 -58.5 159.2 -12.1 53.8 -105.3
85 85 N S S+ 0 0 102 26,-1.4 -22,-0.7 1,-0.2 2,-0.2 0.878 96.1 113.3 62.4 46.7 -11.4 50.4 -106.8
86 86 N S S- 0 0 9 26,-1.4 -1,-0.2 25,-0.4 -21,-0.2 -0.726 78.5-104.6-134.7 179.8 -10.6 51.7 -110.3
87 87 K + 0 0 104 -23,-3.0 -21,-0.3 -2,-0.2 -22,-0.2 0.284 62.3 144.9 -80.6 -6.3 -7.8 52.0 -112.8
88 88 L + 0 0 2 -24,-0.2 26,-3.0 -5,-0.2 27,-0.6 -0.141 22.2 172.8 -49.7 134.2 -7.3 55.7 -112.3
89 89 S + 0 0 47 -23,-2.7 -21,-0.4 25,-0.2 2,-0.3 -0.712 43.0 36.0-132.7-179.3 -3.7 56.8 -112.6
90 90 G S S- 0 0 19 24,-0.4 27,-1.9 -2,-0.2 26,-1.2 -0.595 84.3-130.2 71.7-131.4 -1.8 60.0 -112.7
91 91 D - 0 0 12 -2,-0.3 -23,-0.3 24,-0.2 -21,-0.1 -0.949 28.3 -63.6 165.4 177.8 -3.5 62.3 -110.3
92 92 F S S+ 0 0 6 -2,-0.3 -22,-0.2 1,-0.2 -1,-0.2 0.920 73.7 161.8 -57.1 -46.6 -5.0 65.7 -109.6
93 93 L + 0 0 75 1,-0.2 3,-0.2 24,-0.1 34,-0.2 -0.267 24.5 137.2 63.5-142.8 -1.6 67.0 -110.1
94 94 S + 0 0 23 1,-0.2 2,-2.8 -3,-0.1 -1,-0.2 0.943 27.9 177.2 60.0 45.6 -1.4 70.7 -110.8
95 95 T + 0 0 46 3,-0.1 -1,-0.2 26,-0.0 2,-0.2 -0.321 65.5 58.1 -78.6 58.8 1.6 70.7 -108.5
96 96 V S S- 0 0 115 -2,-2.8 2,-0.2 -3,-0.2 3,-0.1 -0.538 119.3 -9.9-156.0-148.2 1.8 74.4 -109.4
97 97 V S S- 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.503 84.0-128.2 -61.8 132.1 -1.0 76.9 -108.9
98 98 S - 0 0 31 -2,-0.2 3,-0.1 1,-0.2 -4,-0.1 0.001 21.9-121.4 -71.4-176.1 -3.9 74.7 -108.0
99 99 K - 0 0 95 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.183 57.3 -12.5-104.2-134.7 -7.1 75.1 -109.8
100 100 L S S- 0 0 74 -30,-0.2 -1,-0.3 1,-0.2 -25,-0.1 -0.100 83.7 -80.2 -67.1 159.2 -10.6 75.9 -108.8
101 101 D + 0 0 109 -27,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.276 49.6 172.3 -64.8 150.8 -11.8 75.9 -105.3
102 102 V + 0 0 3 29,-0.4 31,-0.3 -3,-0.1 -23,-0.1 -0.487 41.2 115.1-135.8-159.5 -12.6 72.7 -103.5
103 103 E + 0 0 60 29,-0.2 29,-0.1 -2,-0.2 31,-0.1 0.138 65.5 102.9 95.6 -9.1 -13.4 72.1 -99.8
104 104 L + 0 0 30 -31,-0.1 2,-0.3 -29,-0.1 3,-0.1 0.957 60.9 86.7 -61.4 -42.8 -16.5 71.3 -101.6
105 105 L + 0 0 3 1,-0.2 -25,-0.2 -32,-0.1 -26,-0.2 -0.362 45.3 162.1 -68.5 112.0 -15.2 67.9 -100.9
106 106 H S S+ 0 0 47 -27,-2.5 30,-3.8 -2,-0.3 31,-1.3 0.788 75.1 28.9 -83.6 -44.6 -16.3 66.7 -97.5
107 107 Y E -de 80 137B 62 -28,-2.0 -26,-1.6 29,-0.2 2,-0.4 -0.963 68.0-179.0-126.8 129.2 -15.6 63.1 -98.2
108 108 L E +de 81 138B 19 29,-1.6 31,-1.6 -2,-0.4 2,-0.4 -0.992 8.1 179.0-131.5 130.5 -13.0 61.7 -100.6
109 109 K E +de 82 139B 30 -28,-1.8 -26,-1.7 -2,-0.4 -25,-1.2 -0.794 19.4 149.9-136.3 91.8 -12.2 58.1 -101.4
110 110 I + 0 0 10 29,-1.6 5,-0.2 -2,-0.4 30,-0.2 0.360 34.9 134.3 -83.0 -16.3 -9.4 57.7 -104.0
111 111 A + 0 0 9 28,-1.4 -26,-1.4 1,-0.2 -25,-0.4 0.129 53.6 30.6 -52.0 162.7 -8.2 54.3 -102.6
112 112 S S S+ 0 0 47 29,-1.4 -26,-1.4 -28,-0.2 2,-0.2 0.950 94.4 118.8 53.4 59.5 -7.4 51.3 -104.7
113 113 Q S S- 0 0 14 29,-1.2 -1,-0.2 28,-0.3 -26,-0.2 -0.789 77.6-108.7-140.8 175.7 -6.2 53.2 -107.7
114 114 C + 0 0 61 -26,-3.0 -24,-0.4 -2,-0.2 -25,-0.2 0.436 60.6 147.5 -81.2 -11.1 -3.1 53.7 -109.8
115 115 L + 0 0 0 -27,-0.6 29,-2.4 -26,-0.2 -24,-0.2 -0.029 3.2 145.1 -44.8 117.8 -2.6 57.3 -108.5
116 116 D + 0 0 66 -26,-1.2 30,-1.1 27,-0.2 -1,-0.2 0.454 14.8 139.5-133.6 -8.9 1.1 57.7 -108.5
117 117 D + 0 0 42 -27,-1.9 7,-0.4 28,-0.1 -24,-0.1 -0.133 18.9 160.1 -56.1 121.7 1.5 61.4 -109.3
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1147 1147 Q T <4 S+ 0 0 10 -3,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.789 80.8 49.2 -53.4 -40.7 17.4 9.8 -116.1
1148 1148 F T 34 S+ 0 0 132 -3,-0.4 -1,-0.3 -5,-0.4 -2,-0.1 0.878 101.3 65.9 -65.5 -33.5 20.9 8.4 -116.5
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1153 1153 N + 0 0 45 -21,-0.2 3,-0.5 -22,-0.1 -1,-0.2 0.038 47.4 138.5-124.7 29.1 14.8 1.1 -112.6
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1159 1159 C + 0 0 56 -21,-0.2 -18,-0.7 0, 0.0 2,-0.4 -0.712 28.6 157.1-153.3 107.8 16.9 -1.9 -121.7
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