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 .
446 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
239 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
107 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
71 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.6 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 2 0 0 0 0 0 0 1 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 .
7 3 2 3 2 4 1 0 0 1 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 3 1 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 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 D > 0 0 163 0, 0.0 4,-2.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-178.6 52.8 74.4 119.8
2 2 T T 4 + 0 0 95 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.823 360.0 37.9 -58.4 -46.7 49.0 73.7 120.3
3 3 A T >4 S+ 0 0 68 1,-0.2 3,-0.5 2,-0.1 47,-0.2 0.978 117.4 55.6 -65.3 -46.1 49.0 70.9 122.9
4 4 M G >4 S+ 0 0 132 1,-0.3 3,-1.5 2,-0.2 2,-1.3 0.793 95.3 60.0 -60.9 -43.0 52.0 72.6 124.7
5 5 L G 3< + 0 0 99 -4,-2.4 -1,-0.3 1,-0.3 3,-0.1 -0.332 59.9 117.9 -90.8 53.6 50.5 76.0 125.3
6 6 W G < S+ 0 0 49 -2,-1.3 2,-2.1 -3,-0.5 42,-0.4 0.768 73.9 71.8 -60.5 -44.4 47.8 74.3 127.3
7 7 G S < S+ 0 0 30 -3,-1.5 2,-1.1 -4,-0.1 -1,-0.2 -0.549 72.5 170.1 -65.4 72.6 49.9 76.6 129.3
8 8 I - 0 0 30 -2,-2.1 2,-0.6 40,-0.2 3,-0.2 -0.911 13.1-169.3 -85.0 104.2 48.6 79.8 127.9
9 9 K + 0 0 92 -2,-1.1 -2,-0.1 1,-0.2 38,-0.0 -0.928 59.0 105.8 -85.6 86.9 50.0 82.2 130.2
10 10 Y > + 0 0 161 -2,-0.6 4,-3.0 2,-0.0 5,-0.2 0.020 69.1 90.3 -98.0 -7.8 48.5 85.6 129.6
11 11 Y H > S+ 0 0 39 -3,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.830 90.7 40.0 -62.2 -36.9 47.0 84.2 132.9
12 12 N H > S+ 0 0 56 2,-0.2 4,-1.3 16,-0.1 -1,-0.2 0.934 112.4 49.1 -69.3 -55.8 50.0 86.0 134.6
13 13 D H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.878 111.0 54.1 -58.2 -33.0 50.3 89.2 132.7
14 14 L H < S+ 0 0 111 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.887 95.9 65.4 -63.6 -40.5 46.6 89.7 133.2
15 15 L H < S+ 0 0 44 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.790 114.2 35.2 -56.2 -30.4 47.0 89.2 137.0
16 16 M H < S+ 0 0 132 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.953 112.9 62.8 -62.2 -75.8 48.9 92.5 136.6
17 17 T S < S- 0 0 94 -4,-2.4 2,-0.4 -5,-0.1 -1,-0.2 -0.517 70.5-177.3 -98.6 117.8 47.0 94.2 134.0
18 18 A + 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.933 39.4 145.2-140.0 111.5 43.4 95.1 134.6
19 19 G + 0 0 80 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.418 67.3 85.5-114.1 -0.7 40.3 96.5 133.4
20 20 P S S- 0 0 104 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.543 91.3 -92.4 -92.3 160.5 37.8 94.3 135.1
21 21 D - 0 0 150 -2,-0.2 2,-0.7 1,-0.1 3,-0.2 -0.237 62.9 -71.7 -72.0 169.2 36.7 95.2 138.6
22 22 G S S+ 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.389 85.5 131.9 -86.0 110.9 38.6 93.6 141.5
23 23 N + 0 0 129 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.783 56.1 25.3-136.0 -44.2 37.4 90.1 141.1
24 24 V - 0 0 80 -3,-0.2 2,-0.8 2,-0.1 -1,-0.2 -0.841 59.2-165.2-148.7 100.6 39.8 87.2 141.1
25 25 Q + 0 0 168 -2,-0.3 2,-0.3 -3,-0.1 -10,-0.0 -0.823 30.2 158.4 -97.2 102.5 43.1 87.9 142.9
26 26 S - 0 0 28 -2,-0.8 2,-0.3 -11,-0.1 -2,-0.1 -0.919 31.6-136.7-135.3 147.1 45.3 85.1 141.8
27 27 E - 0 0 168 -2,-0.3 2,-0.6 3,-0.0 -15,-0.1 -0.858 38.9 -68.6-134.5 120.2 48.9 84.1 141.4
28 28 L - 0 0 63 -2,-0.3 -16,-0.1 1,-0.2 -13,-0.1 -0.757 39.1-113.8 135.0 -61.0 51.0 82.4 138.9
29 29 L - 0 0 43 -2,-0.6 2,-0.2 -18,-0.1 -1,-0.2 0.618 43.0-120.7 59.2 121.3 51.0 78.8 137.8
30 30 F - 0 0 146 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.506 49.4 -68.6 -73.2 163.7 54.3 77.4 139.0
31 31 K S S- 0 0 175 -2,-0.2 2,-1.5 1,-0.1 -1,-0.2 -0.221 81.0 -47.2 -55.1 140.9 56.5 76.1 136.2
32 32 K S S+ 0 0 194 1,-0.2 -1,-0.1 -3,-0.1 -25,-0.1 -0.340 93.0 101.6 75.2 -61.3 55.7 73.1 134.2
33 33 D S S- 0 0 128 -2,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.696 76.8-127.8 -64.8 -50.7 54.8 70.1 136.3
34 34 P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.407 31.5-166.1 152.6 -34.5 51.1 70.3 135.8
35 35 K - 0 0 136 2,-0.1 2,-0.3 -6,-0.0 -3,-0.0 -0.621 29.8 -53.4 109.2-116.4 49.6 70.2 139.3
36 36 S - 0 0 66 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.907 52.3 -89.1-173.7 173.1 46.0 69.6 140.2
37 37 F - 0 0 92 -2,-0.3 2,-1.3 2,-0.0 -2,-0.1 -0.890 15.9-147.8-131.8 118.0 42.7 70.9 139.4
38 38 T - 0 0 86 -2,-0.5 2,-3.7 1,-0.1 5,-0.1 -0.656 10.9-176.6 -84.4 81.0 40.6 73.6 140.9
39 39 F - 0 0 145 -2,-1.3 2,-0.1 4,-0.1 -1,-0.1 -0.421 23.4-163.5 -85.8 71.0 37.1 72.6 140.6
40 40 E > - 0 0 89 -2,-3.7 3,-3.0 4,-0.2 4,-0.2 -0.385 19.5-137.0 -61.0 126.4 36.3 76.0 142.1
41 41 K T 3 S+ 0 0 181 1,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.487 110.8 63.9 -66.0 -18.6 32.6 75.9 143.3
42 42 G T 3 S- 0 0 49 2,-0.1 -1,-0.4 366,-0.0 3,-0.1 0.708 106.2-145.6 -59.4 -34.0 32.3 79.3 141.8
43 43 W < + 0 0 63 -3,-3.0 2,-0.5 1,-0.2 -2,-0.2 0.971 47.6 143.8 57.9 51.8 33.0 77.1 138.6
44 44 A - 0 0 51 -4,-0.2 -1,-0.2 0, 0.0 -4,-0.2 -0.943 32.0-167.6-114.9 117.8 34.9 79.7 136.8
45 45 F - 0 0 91 -2,-0.5 -6,-0.0 -3,-0.1 0, 0.0 -0.876 11.1-153.2 -99.8 130.9 37.8 77.8 135.0
46 46 P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.525 47.1 9.2 -97.7 -9.3 40.1 80.5 133.8
47 47 R S S- 0 0 32 1,-0.1 2,-0.3 -38,-0.0 -40,-0.1 0.303 80.6 -32.9-128.6-117.5 42.3 79.7 130.6
48 48 R - 0 0 63 -42,-0.4 2,-0.3 -40,-0.2 395,-0.3 -0.945 32.1-166.4-146.3 142.5 42.9 77.5 127.8
49 49 V E +a 443 0A 15 393,-1.5 395,-2.3 -2,-0.3 2,-0.3 -0.999 18.5 174.2-139.2 129.5 42.7 73.9 126.9
50 50 Y E S-a 444 0A 52 1,-0.5 395,-0.1 -2,-0.3 -44,-0.1 -0.744 70.4 -82.3-136.0 89.0 44.0 71.7 124.1
51 51 F - 0 0 54 393,-0.6 -1,-0.5 -2,-0.3 2,-0.2 -0.181 52.0-101.9 51.0-147.9 42.9 68.4 125.5
52 52 K + 0 0 50 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 -0.312 50.6 152.9-111.0-123.3 45.1 66.8 128.1
53 53 S S > S+ 0 0 53 -2,-0.2 4,-2.6 -50,-0.0 5,-0.2 -0.299 72.1 81.0 121.6 -29.1 47.5 63.9 127.3
54 54 N H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 88.2 50.2 -65.9 -44.4 49.7 65.2 130.2
55 55 I H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.840 114.3 47.9 -62.0 -32.4 47.5 63.5 132.8
56 56 P H > S+ 0 0 58 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.900 109.5 49.7 -75.2 -43.4 47.9 60.3 130.7
57 57 H H X S+ 0 0 116 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.925 113.2 49.1 -61.2 -41.5 51.6 60.5 130.3
58 58 C H X S+ 0 0 55 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.922 113.9 43.9 -65.6 -43.9 51.9 61.0 134.0
59 59 C H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.933 117.7 45.1 -64.6 -44.4 49.7 58.1 134.8
60 60 K H X S+ 0 0 137 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.863 110.3 53.9 -67.8 -37.3 51.4 55.9 132.2
61 61 K H X S+ 0 0 135 -4,-3.3 4,-1.8 -5,-0.2 -1,-0.2 0.918 110.7 49.7 -56.1 -42.6 54.9 57.0 133.4
62 62 D H X S+ 0 0 84 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.871 107.4 49.5 -72.7 -39.5 53.9 56.0 136.9
63 63 P H >>S+ 0 0 64 0, 0.0 5,-1.2 0, 0.0 4,-1.0 0.916 111.3 52.0 -63.9 -40.6 52.5 52.4 136.1
64 64 E H ><5S+ 0 0 120 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.930 112.4 44.9 -61.0 -43.8 55.7 51.6 134.1
65 65 I H 3<5S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.890 110.2 53.1 -66.9 -40.0 57.8 52.7 137.1
66 66 V H 3<5S- 0 0 94 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.650 113.7-121.9 -64.7 -16.5 55.7 50.8 139.6
67 67 D T <<5 + 0 0 129 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.498 62.1 146.4 77.2 14.7 56.2 47.8 137.4
68 68 L < - 0 0 114 -5,-1.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.615 43.5-125.6 -66.7 145.9 52.5 47.2 136.8
69 69 L - 0 0 153 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.585 8.5-104.0-107.0 150.4 51.9 45.9 133.4
70 70 P + 0 0 125 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.643 36.0 176.1 -76.5 122.1 49.9 46.7 130.3
71 71 G - 0 0 67 -2,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.998 26.7-131.8-119.7 133.7 46.9 44.3 129.9
72 72 T + 0 0 157 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.712 35.9 161.5 -90.0 121.5 44.6 45.2 126.9
73 73 P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.890 46.1 -96.2-129.3 161.1 40.8 45.3 127.7
74 74 Y - 0 0 150 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.704 44.8-132.2 -72.9 127.1 37.8 46.8 126.0
75 75 N - 0 0 127 -2,-0.4 2,-0.3 81,-0.0 -1,-0.0 -0.715 13.1-144.7 -94.9 139.7 37.0 50.2 127.5
76 76 M - 0 0 135 -2,-0.3 2,-0.1 1,-0.1 79,-0.1 -0.674 18.5-117.8-102.2 143.4 33.5 51.1 128.7
77 77 Q - 0 0 24 -2,-0.3 79,-0.3 77,-0.2 3,-0.1 -0.478 37.5 -94.9 -81.3 157.7 32.1 54.6 128.4
78 78 I - 0 0 105 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.298 53.1 -85.5 -67.9 155.6 31.1 56.5 131.5
79 79 A - 0 0 89 1,-0.1 -1,-0.1 -3,-0.1 49,-0.1 -0.307 56.6-100.5 -63.3 147.3 27.4 56.3 132.5
80 80 N + 0 0 30 47,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.388 53.1 175.0 -75.7 158.3 25.5 59.0 130.6
81 81 C > - 0 0 39 -3,-0.1 3,-1.3 1,-0.1 46,-0.1 -0.832 48.2 -83.7-151.1 174.3 24.9 62.1 132.6
82 82 C T 3 S+ 0 0 106 1,-0.3 324,-0.3 -2,-0.3 -1,-0.1 0.865 126.0 50.6 -58.5 -37.3 23.4 65.6 132.5
83 83 K T 3 S+ 0 0 16 322,-0.1 21,-3.3 323,-0.1 22,-0.4 -0.080 82.8 104.1-105.7 41.6 26.8 66.8 131.3
84 84 G E < -C 103 0B 19 -3,-1.3 2,-0.3 19,-0.3 19,-0.2 -0.935 53.6-159.2-100.9 136.6 27.5 64.3 128.3
85 85 G E -C 102 0B 4 17,-2.7 17,-2.0 -2,-0.4 2,-0.5 -0.894 12.0-144.4-122.2 150.0 27.0 65.7 124.9
86 86 V E -C 101 0B 41 -2,-0.3 2,-0.6 15,-0.2 15,-0.2 -0.973 13.2-169.5-113.4 127.7 26.5 64.2 121.5
87 87 L E -C 100 0B 10 13,-2.2 13,-2.4 -2,-0.5 2,-0.6 -0.949 5.0-163.4-114.5 110.2 28.0 65.9 118.5
88 88 N E -C 99 0B 16 -2,-0.6 2,-0.7 11,-0.2 11,-0.2 -0.829 3.8-157.6 -95.2 123.3 26.9 64.6 115.2
89 89 S E -C 98 0B 1 9,-2.7 9,-1.3 -2,-0.6 338,-0.1 -0.897 10.3-174.6-106.7 109.4 29.0 65.4 112.2
90 90 W - 0 0 38 -2,-0.7 3,-0.3 7,-0.2 -1,-0.2 0.725 28.8-144.4 -69.3 -27.4 27.0 65.2 108.9
91 91 A - 0 0 18 335,-0.8 336,-0.2 1,-0.2 5,-0.1 0.900 62.2 -63.9 60.7 41.6 30.2 65.9 107.2
92 92 Q S S- 0 0 62 1,-0.2 -1,-0.2 334,-0.2 263,-0.1 0.889 98.8 -50.4 54.7 45.5 28.2 67.9 104.6
93 93 D S S+ 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 88.9 162.6 61.2 34.9 26.1 64.9 103.3
94 94 P - 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.420 54.2-104.9 -73.3 155.0 29.1 62.6 102.6
95 95 A S S+ 0 0 40 22,-0.1 22,-3.4 -2,-0.1 2,-0.3 0.682 104.4 31.4 -57.1 -22.2 28.2 58.9 102.3
96 96 N B S-F 116 0C 100 20,-0.3 20,-0.3 -5,-0.1 2,-0.3 -0.944 72.6-179.4-136.5 151.8 29.5 58.1 105.7
97 97 A - 0 0 5 18,-3.0 2,-0.3 -2,-0.3 -7,-0.2 -0.932 13.0-135.3-146.7 171.3 29.6 60.2 108.8
98 98 I E -C 89 0B 51 -9,-1.3 -9,-2.7 -2,-0.3 2,-0.4 -0.893 2.1-152.1-132.7 160.4 30.7 60.2 112.6
99 99 A E -CD 88 113B 1 14,-2.3 14,-2.6 -2,-0.3 2,-0.4 -0.999 11.7-149.0-136.3 134.7 29.4 61.2 115.9
100 100 S E -CD 87 112B 26 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.6 -0.827 1.7-153.7-104.7 136.2 31.5 62.2 118.9
101 101 F E +C 86 0B 20 10,-2.5 2,-0.3 -2,-0.4 -15,-0.2 -0.937 27.4 165.0-113.6 123.0 30.6 61.6 122.5
102 102 N E -C 85 0B 12 -17,-2.0 -17,-2.7 -2,-0.6 2,-0.4 -0.824 30.8-124.8-127.3 165.8 32.1 64.0 125.0
103 103 G E > -CE 84 108B 7 5,-1.9 5,-0.9 3,-0.4 3,-0.3 -0.965 6.1-148.2-122.8 142.0 31.8 65.2 128.4
104 104 D T 5S+ 0 0 22 -21,-3.3 3,-0.2 -2,-0.4 -20,-0.1 0.828 90.5 68.9 -62.0 -43.4 31.2 68.8 129.7
105 105 N T 5S+ 0 0 95 -22,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.815 126.3 5.6 -65.9 -40.7 33.1 68.7 133.1
106 106 C T 5S- 0 0 56 -3,-0.3 2,-3.7 2,-0.1 -3,-0.4 -0.969 85.1-116.6-135.0 154.9 36.1 68.4 130.9
107 107 V T 5 + 0 0 23 -2,-0.3 -56,-0.2 -3,-0.2 -3,-0.1 -0.283 65.3 141.9 -84.2 66.3 36.1 68.7 127.2
108 108 M B < -E 103 0B 61 -2,-3.7 -5,-1.9 -5,-0.9 -2,-0.1 -0.852 53.0-124.6-106.1 135.2 37.3 65.0 126.8
109 109 P + 0 0 72 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.727 27.7 178.3 -80.8 120.9 36.2 62.6 124.0
110 110 P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 0.811 59.7 -28.2 -94.1 -34.9 34.9 59.5 125.6
111 111 P - 0 0 22 0, 0.0 -10,-2.5 0, 0.0 2,-0.3 -0.917 53.9-145.1-163.3-175.8 33.8 57.4 122.6
112 112 D E -D 100 0B 83 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.931 7.1-148.8-155.2 165.2 32.6 57.9 119.2
113 113 A E -D 99 0B 18 -14,-2.6 -14,-2.3 -2,-0.3 44,-0.0 -0.927 11.5-135.3-140.0 159.6 30.1 56.0 117.0
114 114 Y + 0 0 158 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.925 26.0 162.6-119.9 138.7 30.0 55.5 113.2
115 115 P - 0 0 3 0, 0.0 -18,-3.0 0, 0.0 2,-0.2 -0.942 27.3-122.3-148.8-178.2 27.1 55.8 110.8
116 116 W B -F 96 0C 61 19,-0.5 19,-0.6 1,-0.3 -20,-0.3 -0.616 60.8 -22.2-123.9 166.8 26.5 56.2 107.2
117 117 L S S- 0 0 4 -22,-3.4 18,-1.3 -2,-0.2 -1,-0.3 0.463 121.8 -1.3 -6.0 143.3 24.5 58.9 104.9
118 118 P S S- 0 0 20 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.720 80.3-174.9 34.9 80.1 21.7 61.2 106.6
119 119 N - 0 0 2 15,-0.2 2,-0.8 -4,-0.1 15,-0.2 -0.960 17.4-148.4-110.6 118.9 21.9 59.7 110.3
120 120 A E -G 133 0D 12 13,-1.9 13,-2.1 -2,-0.5 2,-0.3 -0.854 17.6-149.1 -95.4 111.5 19.3 61.0 112.6
121 121 S E +G 132 0D 33 -2,-0.8 2,-0.3 11,-0.2 11,-0.2 -0.618 21.6 172.7 -92.3 136.6 20.9 61.0 116.0
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430 430 T - 0 0 8 -5,-0.4 2,-0.4 16,-0.2 -1,-0.3 -0.897 43.8-155.2-120.9 145.1 36.8 69.7 115.6
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